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CHEMICAL products : Other
160001 to 160050 of 315961 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)-2-(2-Tritylaminothiazol-4-yl)-2-methoxyiminoacetic Acid Methyl Ester (0 suppliers)1331643-44-7
(Z)-2-(2-Tritylaminothiazol-4-yl)-2-methoxyiminoacetic Acid-d3 Methyl Ester (1 supplier)1331643-08-3
(Z)-2-(3,3-Difluoroazetidin-1-yl)-N'-hydroxyacetimidamide (0 suppliers)2098160-15-5
(z)-2-(3,3-difluorocyclobutyl)-n'-hydroxyacetimidamide (2 suppliers)
Compound Structure IUPAC Name: 2-(3,3-difluorocyclobutyl)-N'-hydroxyethanimidamide | CAS Registry Number: 1868894-80-7
Synonyms: 2-(3,3-Difluorocyclobutyl)-N-hydroxyacetimidamide

Molecular Formula: C6H10F2N2OMolecular Weight: 164.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IPVPBTPUXYIZQE-UHFFFAOYSA-N

1868894-80-7
(Z)-2-(3,3-Difluoropiperidin-1-yl)-N'-hydroxyacetimidamide (0 suppliers)2014655-68-4
(Z)-2-(3,3-Difluoropyrrolidin-1-yl)-N'-hydroxyacetimidamide (0 suppliers)1937207-16-3
(Z)-2-(3,3-DIMETHYLBICYCLO[2.2.1]HEPT-2-YLIDENE)ETHYL ACETATE (2 suppliers)
Compound Structure IUPAC Name: [(2Z)-2-(3,3-dimethyl-2-bicyclo[2.2.1]heptanylidene)ethyl] acetate | CAS Registry Number: 58437-70-0
Synonyms: MolPort-003-855-589, EINECS 218-754-6, EINECS 261-250-6, EINECS 261-251-1, CID6436714, 2-(2,2-Dimethyl-3-norbornylidene)ethyl acetate, 2-(3,3-Dimethylbicyclo(2.2.1)hept-2-ylidene)ethyl acetate, (E)-2-(3,3-Dimethylbicyclo(2.2.1)hept-2-ylidene)ethyl acetate, (Z)-2-(3,3-Dimethylbicyclo(2.2.1)hept-2-ylidene)ethyl acetate, Ethanol, 2-(3,3-dimethylbicyclo(2.2.1)hept-2-ylidene)-, acetate, Ethanol, 2-(3,3-dimethylbicyclo(2.2.1)hept-2-ylidene)-, 1-acetate, 2226-03-1, 58437-69-7

Molecular Formula: C13H20O2Molecular Weight: 208.296700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DVZKEXVVDIXSMK-SDQBBNPISA-N

58437-70-0
(Z)-2-(3,3-DIMETHYLCYCLOHEXYLIDENE)ETHYL ACETATE (3 suppliers)
Compound Structure IUPAC Name: [(2E)-2-(3,3-dimethylcyclohexylidene)ethyl] acetate | CAS Registry Number: 97890-05-6
Synonyms: (E)-3,3-dimethylcyclohexane-.DELTA.1,.beta.-ethyl acetate, AC1O56OT, EINECS 308-183-1, EINECS 308-184-7, [(2E)-2-(3,3-dimethylcyclohexylidene)ethyl] acetate

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VETKXRAMNAWPAN-IZZDOVSWSA-N

97890-05-6
(Z)-2-(3,4-Diethoxypyrrolidin-1-yl)-N'-hydroxyacetimidamide (0 suppliers)2098156-73-9
(Z)-2-(3,4-Dimethoxybenzylidene)-6-hydroxybenzofuran-3(2H)-one (2 suppliers)
Compound Structure IUPAC Name: (2Z)-2-[(3,4-dimethoxyphenyl)methylidene]-6-hydroxy-1-benzofuran-3-one | CAS Registry Number: 1322574-14-0
Synonyms: (2Z)-2-(3,4-dimethoxybenzylidene)-6-hydroxy-1-benzofuran-3(2H)-one, (Z)-2-(3,4-dimethoxybenzylidene)-6-hydroxybenzofuran-3(2H)-one, (2Z)-2-[(3,4-dimethoxyphenyl)methylidene]-6-hydroxy-1-benzofuran-3-one, 3(2H)-Benzofuranone, 2-[(3,4-dimethoxyphenyl)methylene]-6-hydroxy-, (2Z)-, 2-[(3,4-dimethoxyphenyl)methylene]-6-hydroxybenzo[b]furan-3-one, EN300-36355, AC1LIOVG, AC1Q46HO, SCHEMBL6965951, CHEMBL1807487, MolPort-000-870-847, ALBB-017565, BB_NC-03157, ZX-AN016252, BBL034906, SBB042253, STK923244, ZINC12859513, AKOS000270950, R8366

Molecular Formula: C17H14O5Molecular Weight: 298.294 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YUCCNWHJQXNUQE-PXNMLYILSA-N

1322574-14-0
(Z)-2-(3,4-DIMETHOXYPHENYL)-3-[2-(METHYLSULFANYL)-3-QUINOLINYL]-2-PROPENENITRILE (3 suppliers)
Compound Structure IUPAC Name: (Z)-2-(3,4-dimethoxyphenyl)-3-(2-methylsulfanylquinolin-3-yl)prop-2-enenitrile | CAS Registry Number: 478065-22-4
Synonyms: (2Z)-2-(3,4-dimethoxyphenyl)-3-[2-(methylsulfanyl)quinolin-3-yl]prop-2-enenitrile, (Z)-2-(3,4-dimethoxyphenyl)-3-[2-(methylsulfanyl)-3-quinolinyl]-2-propenenitrile, HMS582A21, ZINC1394769, AKOS005098732, (Z)-2-(3,4-dimethoxyphenyl)-3-(2-methylsulfanylquinolin-3-yl)prop-2-enenitrile, 6R-1145

Molecular Formula: C21H18N2O2SMolecular Weight: 362.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TZAGRQGOAIECBZ-GZTJUZNOSA-N

478065-22-4
(Z)-2-(3,4-dimethoxyphenyl)-3-phenylacrylic acid (0 suppliers)
Compound Structure IUPAC Name: (Z)-2-(3,4-dimethoxyphenyl)-3-phenylprop-2-enoic acid | CAS Registry Number: 218932-62-8
Synonyms: (2Z)-2-(3,4-Dimethoxyphenyl)-3-phenylacrylic acid, (2Z)-2-(3,4-dimethoxyphenyl)-3-phenylprop-2-enoic acid, (Z)-2-(3,4-dimethoxyphenyl)-3-phenylprop-2-enoic acid, SCHEMBL7814134, ZINC315338, STK006268, AKOS004117638, RS-0247, CS-0336393, AB00116111-01, SR-01000241222, (2Z)-2-(3,4-Dimethoxyphenyl)-3-phenylacrylicacid, SR-01000241222-1

Molecular Formula: C17H16O4Molecular Weight: 284.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IHXYYTMTGDMOPP-UVTDQMKNSA-N

218932-62-8
(Z)-2-(3,4-dimethoxyphenyl)-3-phenylacrylonitrile (0 suppliers)
Compound Structure IUPAC Name: (Z)-2-(3,4-dimethoxyphenyl)-3-phenylprop-2-enenitrile | CAS Registry Number: 2958-55-6
Synonyms: (Z)-3-Phenyl-2-(3,4-dimethoxyphenyl)acrylonitrile, (Z)-2-(3,4-dimethoxyphenyl)-3-phenylprop-2-enenitrile, Cambridge id 5555418, SCHEMBL8400533, ZINC438350, MFCD01654129, AKOS003345957, AB00088910-01, SR-01000212971, SR-01000212971-1, (2Z)-2-(3,4-Dimethoxyphenyl)-3-phenylacrylonitrile

Molecular Formula: C17H15NO2Molecular Weight: 265.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FXBALPNGWRQTOL-XNTDXEJSSA-N

2958-55-6
(Z)-2-(3,4-Dimethoxypyrrolidin-1-yl)-N'-Hydroxyacetimidamide (0 suppliers)1704423-35-7
(Z)-2-(3,5-difluorophenyl)-N'-hydroxyacetiMidaMide (0 suppliers)925252-40-0
(z)-2-(3,5-dimethylpiperidin-1-yl)-n'-hydroxyethanimidamide (0 suppliers)1016868-73-7
(Z)-2-(3-(1,1-Difluoroethyl)piperidin-1-yl)-N'-hydroxyacetimidamide (0 suppliers)
Compound Structure IUPAC Name: 2-[3-(1,1-difluoroethyl)piperidin-1-yl]-N'-hydroxyethanimidamide | CAS Registry Number: 2098156-65-9
Synonyms: AKOS026710713, F1907-6344, 2-(3-(1,1-Difluoroethyl)piperidin-1-yl)-N'-hydroxyacetimidamide, (Z)-2-(3-(1,1-difluoroethyl)piperidin-1-yl)-N'-hydroxyacetimidamide

Molecular Formula: C9H17F2N3OMolecular Weight: 221.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DOZOSLXIMFHOAK-UHFFFAOYSA-N

2098156-65-9
(Z)-2-(3-(1H-Imidazol-1-yl)-4-methoxypyrrolidin-1-yl)-N'-hydroxyacetimidamide (0 suppliers)2098155-42-9
(Z)-2-(3-(2-(1-(tert-Butoxycarbonyl)piperidin-4-yl)ethylidene)-2-oxopiperidin-1-yl)acetic acid (0 suppliers)172658-13-8
(Z)-2-(3-(2-(4-(6-FLUOROBENZO[D]ISOXAZOL-3-YL)PIPERIDIN-1-YL)ETHYL)-2-METHYL-4-OXO-7,8-DIHYDRO-4H-PYRIDO[1,2-A]PYRIMIDIN-9(6H)-YLIDENE)ACETIC ACID (0 suppliers)
(Z)-2-(3-(2-Fluoroethyl)-4-hydroxypiperidin-1-yl)-N'-hydroxyacetimidamide (0 suppliers)2098155-33-8
(Z)-2-(3-(Cyclopropylmethyl)-4-hydroxypiperidin-1-yl)-N'-hydroxyacetimidamide (0 suppliers)2098155-17-8
(z)-2-(3-(difluoromethyl)piperidin-1-yl)-n'-hydroxyacetimidamide (0 suppliers)2098159-16-9
(z)-2-(3-(difluoromethyl)pyrrolidin-1-yl)-n'-hydroxyacetimidamide (0 suppliers)
Compound Structure IUPAC Name: 2-[3-(difluoromethyl)pyrrolidin-1-yl]-N'-hydroxyethanimidamide | CAS Registry Number: 2098156-91-1
Synonyms: AKOS026709156, F1907-4695, 2-(3-(Difluoromethyl)pyrrolidin-1-yl)-N'-hydroxyacetimidamide, (Z)-2-(3-(difluoromethyl)pyrrolidin-1-yl)-N'-hydroxyacetimidamide

Molecular Formula: C7H13F2N3OMolecular Weight: 193.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AEBFNJHOPSCFSX-UHFFFAOYSA-N

2098156-91-1
(Z)-2-(3-(Ethoxymethyl)-4-methylpyrrolidin-1-yl)-N'-hydroxyacetimidamide (0 suppliers)2098157-27-6
(Z)-2-(3-(Ethoxymethyl)piperidin-1-yl)-n'-hydroxyacetimidamide (0 suppliers)2098154-45-9
(Z)-2-(3-(Ethoxymethyl)pyrrolidin-1-yl)-N'-hydroxyacetimidamide (0 suppliers)2098159-62-5
(Z)-2-(3-(ethylimino)-2-methyl-6-(pyrrolidin-1-yl)-3H-xanthen-9-yl)-N-phenethylbenzamide (0 suppliers)105292-53-3
(Z)-2-(3-(Fluoromethyl)azetidin-1-yl)-N'-hydroxyacetimidamide (0 suppliers)2098155-95-2
(z)-2-(3-(fluoromethyl)piperidin-1-yl)-n'-hydroxyacetimidamide (0 suppliers)2098155-31-6
(z)-2-(3-(fluoromethyl)pyrrolidin-1-yl)-n'-hydroxyacetimidamide (0 suppliers)2098156-77-3
(z)-2-(3-bromophenyl)-3-phenylprop-2-enenitrile (1 supplier)
Compound Structure IUPAC Name: (Z)-2-(3-bromophenyl)-3-phenylprop-2-enenitrile | CAS Registry Number: 7496-20-0
Synonyms: NSC405107, 2-(3-Bromophenyl)-3-phenylacrylonitrile, AC1NZRTV, SCHEMBL3492729, SCHEMBL3492732, UTMZDQWDIFQAAW-NTEUORMPSA-N, ZINC1597817, NSC 405107, NSC-405107, (2Z)-2-(3-Bromophenyl)-3-phenylacrylonitrile, (Z)-2-(3-bromophenyl)-3-phenylprop-2-enenitrile, (Z)-2-(3-bromophenyl)-3-phenyl-prop-2-enenitrile

Molecular Formula: C15H10BrNMolecular Weight: 284.150600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UTMZDQWDIFQAAW-NTEUORMPSA-N

7496-20-0
(Z)-2-(3-CARBOXY-2-NITRO-PHENYL)-3-OXO-PROP-1-EN-1-OLATE (8 suppliers)
Compound Structure IUPAC Name: (Z)-2-(3-carboxy-2-nitrophenyl)-3-oxoprop-1-en-1-olate | CAS Registry Number: 205680-83-7
Synonyms: ZINC00153817, CID6930878

Molecular Formula: C10H6NO6-Molecular Weight: 236.157740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AYMDTXXADJGCEA-GQCTYLIASA-M

205680-83-7
(Z)-2-(3-Chloro-5,6-dihydroimidazo[1,2-a]pyrazin-7(8h)-yl)-n'-hydroxyacetimidamide (0 suppliers)2098154-85-7
(Z)-2-(3-CHLORO-6-((PHENYLSULFONYL)IMINO)PYRIDAZIN-1(6H)-YL)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: 2-[(6Z)-6-(benzenesulfonylimino)-3-chloropyridazin-1-yl]acetamide | CAS Registry Number: 2102414-90-2
Synonyms: (Z)-2-(3-chloro-6-((phenylsulfonyl)imino)pyridazin-1(6H)-yl)acetamide

Molecular Formula: C12H11ClN4O3SMolecular Weight: 326.760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OHQGGWNBDIRJSE-VBKFSLOCSA-N

2102414-90-2
(Z)-2-(3-Chlorobenzylidene)-6-hydroxybenzofuran-3(2H)-one (3 suppliers)
Compound Structure IUPAC Name: (2Z)-2-[(3-chlorophenyl)methylidene]-6-hydroxy-1-benzofuran-3-one | CAS Registry Number: 1234351-77-9
Synonyms: (2Z)-2-(3-chlorobenzylidene)-6-hydroxy-1-benzofuran-3(2H)-one, (2Z)-2-[(3-chlorophenyl)methylidene]-6-hydroxy-1-benzofuran-3-one, 2-[(3-chlorophenyl)methylene]-6-hydroxybenzo[b]furan-3-one, AC1LJ681, CHEMBL1171863, MolPort-000-254-042, ZINC543184, AC1Q7968, ALBB-017576, ZX-AN016263, SBB042271, STK924070, AKOS000270923, R8392, ST50750472, EN300-36424, F2106-0018, (Z)-2-(3-chlorobenzylidene)-6-hydroxybenzofuran-3(2H)-one, 3(2H)-benzofuranone, 2-[(3-chlorophenyl)methylene]-6-hydroxy-, (2Z)-

Molecular Formula: C15H9ClO3Molecular Weight: 272.684 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CVYVPSFTNGZDMR-AUWJEWJLSA-N

1234351-77-9
(Z)-2-(3-CHLOROPHENYL)-3-[2-(4-CHLOROPHENYL)-7-METHYLIMIDAZO[1,2-A]PYRIDIN-3-YL]-2-PROPENENITRILE (1 supplier)
Compound Structure IUPAC Name: (Z)-2-(3-chlorophenyl)-3-[2-(4-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]prop-2-enenitrile | CAS Registry Number: 477847-66-8
Synonyms: (2Z)-2-(3-chlorophenyl)-3-[2-(4-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]prop-2-enenitrile, (Z)-2-(3-chlorophenyl)-3-[2-(4-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-2-propenenitrile, ZINC4002369, AKOS005076001, (Z)-2-(3-chlorophenyl)-3-[2-(4-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]prop-2-enenitrile, 10P-641S

Molecular Formula: C23H15Cl2N3Molecular Weight: 404.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DAZHWJQXPKEVAG-QGOAFFKASA-N

477847-66-8
(Z)-2-(3-Ethoxy-3-(trifluoromethyl)azetidin-1-yl)-N'-hydroxyacetimidamide (0 suppliers)2098157-93-6
(z)-2-(3-ethoxy-3-(trifluoromethyl)pyrrolidin-1-yl)-n'-hydroxyacetimidamide (0 suppliers)2098156-69-3
(Z)-2-(3-Ethoxy-4-hydroxypyrrolidin-1-yl)-N'-hydroxyacetimidamide (0 suppliers)2098160-04-2
(Z)-2-(3-Ethoxy-4-methoxypyrrolidin-1-yl)-n'-hydroxyacetimidamide (0 suppliers)2098156-68-2
(Z)-2-(3-Ethyl-4-hydroxypiperidin-1-yl)-N'-hydroxyacetimidamide (0 suppliers)2098155-09-8
(Z)-2-(3-Fluoro-4-morpholinobenzoyl)-3-(3-methoxyphenyl)-2-propenenitrile (2 suppliers)
Compound Structure IUPAC Name: 2-(3-fluoro-4-morpholin-4-ylbenzoyl)-3-(3-methoxyphenyl)prop-2-enenitrile | CAS Registry Number: 900019-69-4
Synonyms: (2Z)-2-[(Z)-3-fluoro-4-(morpholin-4-yl)benzoyl]-3-(3-methoxyphenyl)prop-2-enenitrile, KS-00001V5Z, AKOS030244385, MCULE-9630609561

Molecular Formula: C21H19FN2O3Molecular Weight: 366.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XXRJJYQPJUEAJM-UHFFFAOYSA-N

900019-69-4
(Z)-2-(3-Fluoro-4-morpholinobenzoyl)-3-(4-fluorophenyl)-2-propenenitrile (2 suppliers)
Compound Structure IUPAC Name: 2-(3-fluoro-4-morpholin-4-ylbenzoyl)-3-(4-fluorophenyl)prop-2-enenitrile | CAS Registry Number: 900019-68-3
Synonyms: (2Z)-2-[(Z)-3-fluoro-4-(morpholin-4-yl)benzoyl]-3-(4-fluorophenyl)prop-2-enenitrile, KS-00001V5X, AKOS030244384, MCULE-9833312814

Molecular Formula: C20H16F2N2O2Molecular Weight: 354.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NPMGPEMENNBVDV-UHFFFAOYSA-N

900019-68-3
(Z)-2-(3-Fluorobenzylidene)-6-hydroxybenzofuran-3(2H)-one (3 suppliers)
Compound Structure IUPAC Name: (2Z)-2-[(3-fluorophenyl)methylidene]-6-hydroxy-1-benzofuran-3-one | CAS Registry Number: 1353119-32-0
Synonyms: (2Z)-2-(3-fluorobenzylidene)-6-hydroxy-1-benzofuran-3(2H)-one, MLS001215086, SMR000543181, (2Z)-2-[(3-fluorophenyl)methylidene]-6-hydroxy-1-benzofuran-3-one, 620545-88-2, 2-[(3-fluorophenyl)methylene]-6-hydroxybenzo[b]furan-3-one, AC1LIW44, cid_939330, CHEMBL1345096, BDBM76675, MolPort-000-254-041, HMS2861A09, ZINC534633, AC1Q7969, ALBB-017568, ZX-AN016255, SBB042256, STK923972, AKOS000270816, R8379

Molecular Formula: C15H9FO3Molecular Weight: 256.232 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CISJJIPWRRRGMU-AUWJEWJLSA-N

1353119-32-0
(Z)-2-(3-Fluorophenyl)-N'-hydroxyethanimidamide (2 suppliers)
Compound Structure IUPAC Name: 2-(3-fluorophenyl)-N'-hydroxyethanimidamide | CAS Registry Number: 925252-32-0
Synonyms: 2-(3-FLUOROPHENYL)-N-HYDROXYACETIMIDAMIDE, 872362-02-2, (1Z)-2-(3-fluorophenyl)-N'-hydroxyethanimidamide, 2-(3-fluorophenyl)-N'-hydroxyethanimidamide, (Z)-2-(3-fluorophenyl)-N'-hydroxyethanimidamide, 2-(3-FLUORO-PHENYL)-N-HYDROXY-ACETAMIDINE, SCHEMBL100935, AMY4654, DTXSID201247637, MFCD06411153, MFCD07776510, MFCD09816855, STL183452, AKOS000157396, AKOS027439770, BS-3914, CS-0208925, [C(Z)]-3-Fluoro-N-hydroxybenzeneethanimidamide, EN300-1291952

Molecular Formula: C8H9FN2OMolecular Weight: 168.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MOSPBYILTXWKJK-UHFFFAOYSA-N

925252-32-0
(Z)-2-(3-Fluoropiperidin-1-yl)-n'-hydroxyacetimidamide (0 suppliers)2014419-01-1
(Z)-2-(3-Fluoropyrrolidin-1-yl)-n'-hydroxyacetimidamide (0 suppliers)2030708-92-8
(Z)-2-(3-HEXENYL)-5-METHYLFURAN (1 supplier)
Compound Structure IUPAC Name: 2-hex-3-enyl-5-methylfuran | CAS Registry Number: 4868-20-6
Synonyms: 2-(3-Hexenyl)-5-methylfuran, Furan, 2-(3-hexenyl)-5-methyl-, (Z)-2-(3-Hexenyl)-5-methylfuran, Furan, 2-(3-hexen-1-yl)-5-methyl-, 60858-07-3, EINECS 262-476-8, AC1L32EP, SureCN11810554, 2-hex-3-enyl-5-methylfuran, 2-Methyl-5-(3-hexenyl)furan, CTK1D6548, AG-F-64577

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YCLNYBGZRIUBQT-UHFFFAOYSA-N

4868-20-6
(Z)-2-(3-HEXENYLOXY)-3-METHYLPYRAZINE (2 suppliers)
Compound Structure IUPAC Name: 2-[(Z)-hex-3-enoxy]-3-methylpyrazine | CAS Registry Number: 94159-29-2
Synonyms: EINECS 303-207-7, (Z)-2-(3-Hexenyloxy)-3-methylpyrazine

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UORAVLUKRGBLPV-PLNGDYQASA-N

94159-29-2
160001 to 160050 of 315961 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
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