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CHEMICAL products : Other
163451 to 163500 of 317385 results  Page: << Previous 50 Results 3260 3261 3262 3263 3264 3265 3266 3267 3268 3269 [3270] 3271 3272 3273 3274 3275 3276 3277 3278 3279 3280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(Z)-N-Benzyl-2-nitroethenamine (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-nitroethenamine | CAS Registry Number: 102804-20-6
Synonyms: SureCN2572416, AGN-PC-00MV02, (E)-N-benzyl-2-nitroethenamine, CTK8B9224, ANW-62229

Molecular Formula: C9H10N2O2Molecular Weight: 178.187900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NMWVBMVHNATQNF-UHFFFAOYSA-N

102804-20-6
(Z)-N-Benzylidene-5,5-bis(ethoxycarbonyl)-5-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)pentan-1-amine oxide (1 supplier)
Compound Structure IUPAC Name: 1-[(Z)-benzylideneamino]-5-(1,3-dioxoisoindol-2-yl)-6-ethoxy-5-ethoxycarbonyl-6-oxohexan-1-olate | CAS Registry Number: 38068-84-7

Molecular Formula: C26H27N2O7-Molecular Weight: 479.501780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JNODIZWDDQCPNV-PKAZHMFMSA-N

38068-84-7
(Z)-N-Butyl-?,?-dimethylcinnamamide (1 supplier)
Compound Structure IUPAC Name: (Z)-N-butyl-2-methyl-3-phenylbut-2-enamide | CAS Registry Number: 56604-97-8
Synonyms: 2-Butenamide, N-butyl-2-methyl-3-phenyl-, (Z)-, (cis)-N-Butyl-alpha,beta-dimethylcinnamamide, CINNAMAMIDE, N-BUTYL-alpha,beta-DIMETHYL-, (Z)-, AC1MHV8T, LS-53877, (Z)-N-butyl-2-methyl-3-phenylbut-2-enamide

Molecular Formula: C15H21NOMolecular Weight: 231.333340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LMOMSYAUAHTACH-SEYXRHQNSA-N

56604-97-8
(Z)-N-Butyl-2-buten-1-amine (1 supplier)
Compound Structure IUPAC Name: N-[(Z)-but-2-enyl]butan-1-amine | CAS Registry Number: 62337-87-5
Synonyms: 2-Buten-1-amine, N-butyl-, (Z)-, AC1NV2AU, AEUGPBYLZNGABC-HYXAFXHYSA-N, N-[(Z)-but-2-enyl]butan-1-amine, (2Z)-n-Butyl-2-buten-1-amine #

Molecular Formula: C8H17NMolecular Weight: 127.227280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AEUGPBYLZNGABC-HYXAFXHYSA-N

62337-87-5
(Z)-N-CYCLOHEXYL-N-(1-OXO-9-OCTADECENYL)GLYCINE (3 suppliers)
Compound Structure IUPAC Name: 2-[cyclohexyl-[(Z)-octadec-9-enoyl]amino]acetic acid | CAS Registry Number: 94109-10-1
Synonyms: EINECS 302-448-5, (Z)-N-Cyclohexyl-N-(1-oxo-9-octadecenyl)glycine

Molecular Formula: C26H47NO3Molecular Weight: 421.656280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DIZJYGAQZVSKEJ-KTKRTIGZSA-N

94109-10-1
(Z)-N-Cyclopropyl-?,?-dimethyl-4-fluorocinnamamide (1 supplier)
Compound Structure IUPAC Name: (Z)-N-cyclopropyl-3-(4-fluorophenyl)-2-methylbut-2-enamide | CAS Registry Number: 60548-43-8
Synonyms: CINNAMAMIDE, N-CYCLOPROPYL-alpha,beta-DIMETHYL-4-FLUORO-, (Z)-, cis-N-Cyclopropyl-alpha,beta-dimethyl-4-fluorocinnamamide, 2-Butenamide, N-cyclopropyl-3-(4-fluorophenyl)-2-methyl-, (Z)-, AC1MHVC5, CHEMBL3275622, LS-53910, (Z)-N-cyclopropyl-3-(4-fluorophenyl)-2-methylbut-2-enamide

Molecular Formula: C14H16FNOMolecular Weight: 233.281343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MJYSWKKWNFPKJU-KTKRTIGZSA-N

60548-43-8
(Z)-N-Cyclopropyl-?,?-dimethyl-4-methoxycinnamamide (1 supplier)
Compound Structure IUPAC Name: (Z)-N-cyclopropyl-3-(4-methoxyphenyl)-2-methylbut-2-enamide | CAS Registry Number: 60548-47-2
Synonyms: CINNAMAMIDE, N-CYCLOPROPYL-alpha,beta-DIMETHYL-4-METHOXY-, (Z)-, cis-N-Cyclopropyl-alpha,beta-dimethyl-4-methoxycinnamamide, 2-Butenamide, N-cyclopropyl-3-(4-methoxyphenyl)-2-methyl-, (Z)-, AC1MHVCE, CHEMBL3275624, LS-53911, (Z)-N-cyclopropyl-3-(4-methoxyphenyl)-2-methylbut-2-enamide

Molecular Formula: C15H19NO2Molecular Weight: 245.316860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NJCVMQUEWFSPQQ-KHPPLWFESA-N

60548-47-2
(Z)-N-Cyclopropyl-N'-[(2,4-dichlorophenyl)methyl]-N''-phenylguanidine (3 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-2-[(2,4-dichlorophenyl)methyl]-3-phenylguanidine | CAS Registry Number: 338414-81-6
Synonyms: N-cyclopropyl-N'-(2,4-dichlorobenzyl)-N''-phenylguanidine, (Z)-N-cyclopropyl-N'-[(2,4-dichlorophenyl)methyl]-N''-phenylguanidine, ZINC5680864, AKOS005088602, 3M-327S, MCULE-5879278710, KS-00003657

Molecular Formula: C17H17Cl2N3Molecular Weight: 334.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: TWKYLEUAMQBTPU-UHFFFAOYSA-N

338414-81-6
(Z)-N-Ethyl-2-(6-methyl-3-pyridyl)vinylamine (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-(6-methylpyridin-3-yl)ethenamine | CAS Registry Number: 84145-41-5
Synonyms: (E)-N-Ethyl-2-(6-methyl-3-pyridyl)vinylamine, CTK3F0834, CTK5F1889, 84145-42-6, AG-H-36106, AG-H-36107, (Z)-N-ETHYL-2-(6-METHYL-PYRIDIN-3-YL)VINYLAMINE, Ethenamine,N-ethyl-2-(6-methyl-3-pyridinyl)-, (E)- (9CI)

Molecular Formula: C10H14N2Molecular Weight: 162.231560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DWCXVXSMSLSVHF-UHFFFAOYSA-N

84145-41-5
(Z)-N-Hydroxy-3-nitrobenzimidoyl chloride (0 suppliers)
Compound Structure IUPAC Name: (1E)-N-hydroxy-3-nitrobenzenecarboximidoyl chloride | CAS Registry Number: 1100844-81-2
Synonyms: 33512-94-6, N-Hydroxy-3-nitrobenzimidoyl chloride, a-Chloro-3-nitrobenzaldoxime, 3-nitrobenzenecarbohydroximoyl chloride, AC1NYAS3, SCHEMBL4218702, ZINC100009706, Chloro[3-nitrophenyl]formaldehyde oxime, (1E)-N-hydroxy-3-nitrobenzenecarboximidoyl chloride

Molecular Formula: C7H5ClN2O3Molecular Weight: 200.578 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LSAGTJSJWCRWAZ-VQHVLOKHSA-N

1100844-81-2
(Z)-N-Hydroxy-4-((2-methoxyethyl)amino)-1,2,5-oxadiazole-3-carbimidoyl chloride (1 supplier)
Compound Structure IUPAC Name: (4Z)-4-[chloro(nitroso)methylidene]-N-(2-methoxyethyl)-1,2,5-oxadiazol-3-amine | CAS Registry Number: 1204669-61-3
Synonyms: SCHEMBL145035, MolPort-035-691-185, AKOS024463671, AK160879

Molecular Formula: C6H9ClN4O3Molecular Weight: 220.613660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AZSWYADOCBYLOI-SNAWJCMRSA-N

1204669-61-3
(Z)-N-HYDROXY-4-(TRIFLUOROMETHOXY)BENZIMIDOYL CHLORIDE (0 suppliers)
(Z)-N-Hydroxy-4-methylbenzimidoyl chloride (0 suppliers)
Compound Structure IUPAC Name: (1Z)-N-hydroxy-4-methylbenzenecarboximidoyl chloride | CAS Registry Number: 188118-42-5
Synonyms: N-HYDROXY-4-METHYLBENZIMIDOYL CHLORIDE, 36288-37-6, N-Hydroxy-4-methylbenzene-1-carbonimidoyl chloride, SCHEMBL505978, MFCD01924505, ZINC105503150, AS-38317

Molecular Formula: C8H8ClNOMolecular Weight: 169.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CWLYVEMDVAPUMV-NTMALXAHSA-N

188118-42-5
(Z)-N-Hydroxy-4-nitrobenzimidamide (3 suppliers)
Compound Structure IUPAC Name: N'-hydroxy-4-nitrobenzenecarboximidamide | CAS Registry Number: 1374754-46-7
Synonyms: N-Hydroxy-4-nitrobenzimidamide, 1613-86-1, N-Hydroxy-4-nitro-benzamidine, N'-hydroxy-4-nitrobenzene-1-carboximidamide, 4-Nitrobenzamidoxime, N'-hydroxy-4-nitrobenzenecarboximidamide, (Z)-N'-hydroxy-4-nitrobenzene-1-carboximidamide, AC1Q4USW, SCHEMBL70669, CHEMBL1630584, HMS544G18, SRNSBDNIAKCXGI-UHFFFAOYSA-, MolPort-002-499-561, CCG-40847, MFCD00465738, MFCD07369960, STL354244, AKOS005350791, AKOS015919600, AS-8045

Molecular Formula: C7H7N3O3Molecular Weight: 181.151 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SRNSBDNIAKCXGI-UHFFFAOYSA-N

1374754-46-7
(Z)-N-Hydroxy-4-nitrobenzimidoyl chloride (0 suppliers)
Compound Structure IUPAC Name: (1Z)-N-hydroxy-4-nitrobenzenecarboximidoyl chloride | CAS Registry Number: 58402-81-6
Synonyms: 1011-84-3, alpha-Chloro-4-nitrobenzaldoxime, N-Hydroxy-4-nitrobenzimidoyl chloride, N-hydroxy-4-nitrobenzenecarboximidoyl chloride, N-hydroxy-4-nitro-benzimidoyl chloride, SCHEMBL2299958, 4-Nitro-alpha-chlorobenzaldoxime, a-CHLORO-4-NITROBENZALDOXIME, BBL029510, STK526682, AKOS005460021, ZINC100348490, AC-6430, AK327184, DS-11945, AB0087279, 11N843, A-2071, C58189, N-Hydroxy-4-nitrobenzimidoyl chloride 1011-84-3

Molecular Formula: C7H5ClN2O3Molecular Weight: 200.580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PIQHICJFBSZFMS-CLFYSBASSA-N

58402-81-6
(Z)-N-ISOBUTYL-1-(METHYLSULFANYL)-2-NITRO-1-ETHENAMINE (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-[(Z)-1-methylsulfanyl-2-nitroethenyl]propan-1-amine | CAS Registry Number: 262276-97-1
Synonyms: 2-methyl-N-[(Z)-1-methylsulfanyl-2-nitroethenyl]propan-1-amine, AKOS005107459, MS-0885, (Z)-N-isobutyl-1-(methylsulfanyl)-2-nitro-1-ethenamine, (2-methylpropyl)[(Z)-1-(methylsulfanyl)-2-nitroethenyl]amine

Molecular Formula: C7H14N2O2SMolecular Weight: 190.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VHLMFCRBKTZDCX-ALCCZGGFSA-N

262276-97-1
(Z)-N-Isobutyl-9-octadecenamide (1 supplier)
Compound Structure IUPAC Name: (Z)-N-(2-methylpropyl)octadec-9-enamide | CAS Registry Number: 74420-96-5

Molecular Formula: C22H43NOMolecular Weight: 337.592 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IGMVPEZUHXMHJR-QXMHVHEDSA-N

74420-96-5
(z)-n-methoxy-1-(1-methylpyridin-1-ium-4-yl)methanimine;iodide (0 suppliers)
Compound Structure IUPAC Name: (Z)-N-methoxy-1-(1-methylpyridin-1-ium-4-yl)methanimine;iodide | CAS Registry Number: 51994-56-0
Synonyms: NSC359386, NSC-359386

Molecular Formula: C8H11IN2OMolecular Weight: 278.090210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KVSWSGDCWUXFGP-VILQZVERSA-M

51994-56-0
(Z)-N-METHOXY-N-METHYL-3-(PYRIMIDIN-5-YL)ACRYLAMIDE (0 suppliers)
(Z)-N-Methoxy-N-methyloctadec-9-enamide (1 supplier)190131-27-2
(Z)-N-Methyl-2-((1-(1-(6-((2-(methylcarbamoyl)phenyl)thio)-1H-indazol-3-yl)-2-(pyridin-2-yl)ethyl)-3 (1 supplier)1428728-84-0
(z)-n-methyl-3-[3-(trifluoromethyl)phenyl]but-2-enamide (0 suppliers)
Compound Structure IUPAC Name: (Z)-N-methyl-3-[3-(trifluoromethyl)phenyl]but-2-enamide | CAS Registry Number: 93040-65-4
Synonyms: BRN 6512241, N-Methyl-3-(3-(trifluoromethyl)phenyl)-2-butenamide, 2-Butenamide, N-methyl-3-(3-(trifluoromethyl)phenyl)-, LS-46917

Molecular Formula: C12H12F3NOMolecular Weight: 243.224990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OTKWRQOJOVOVPM-VURMDHGXSA-N

93040-65-4
(z)-n-methyl-3-phenyl-n-[(e)-3-phenylprop-2-enyl]prop-2-en-1-amine;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: (Z)-N-methyl-3-phenyl-N-[(E)-3-phenylprop-2-enyl]prop-2-en-1-amine;hydrochloride | CAS Registry Number: 7468-36-2
Synonyms: NSC400773, NSC-400773

Molecular Formula: C19H22ClNMolecular Weight: 299.837680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DZZDJEGHYLJCRI-JIGUPSCPSA-N

7468-36-2
(z)-n-methyl-3-phenylbut-2-en-1-amine (0 suppliers)
Compound Structure IUPAC Name: (Z)-N-methyl-3-phenylbut-2-en-1-amine | CAS Registry Number: 54225-32-0
Synonyms: NSC72282, NSC-72282

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NIUGMSCCEMSSFT-NTMALXAHSA-N

54225-32-0
(Z)-N-methyl-3-phenylprop-2-en-1-amine (0 suppliers)93085-46-2
(Z)-N-METHYL-9-OCTADECENAMIDE (5 suppliers)
Compound Structure IUPAC Name: (Z)-N-methyloctadec-9-enamide | CAS Registry Number: 70858-46-7
Synonyms: (Z)-N-Methyl-9-octadecenamide, CHEBI:116313, EINECS 274-945-4, (Z)-Octadec-9-enoic acid methylamide

Molecular Formula: C19H37NOMolecular Weight: 295.503180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NJNFUPWMCKHLRE-KHPPLWFESA-N

70858-46-7
(Z)-N-METHYL-N-(1-OXO-9-OCTADECENYL)GLYCIN,VERBINDUNG MIT 2-AMINOETHANOL (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-aminoethanol;2-[methyl(octadec-9-enoyl)amino]acetic acid | CAS Registry Number: 16070-29-4
Synonyms: CTK0I2103, (Z)-N-Methyl-N-(1-oxo-9-octadecenyl)glycine, compound with 2-aminoethanol (1:1), AG-E-10272

Molecular Formula: C23H46N2O4Molecular Weight: 414.622340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: APORHXDNYYBWMK-UHFFFAOYSA-N

16070-29-4
(Z)-N-METHYL-N-(1-OXO-9-OCTADECENYL)GLYCINE,COMPOUND WITH (Z)-9-OCTADECEN-1-AMINE (1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-[methyl-[(Z)-octadec-9-enoyl]amino]acetic acid; (Z)-octadec-9-en-1-amine | CAS Registry Number: 95046-20-1
Synonyms: EINECS 305-807-4, (Z)-N-Methyl-N-(1-oxo-9-octadecenyl)glycine, compound with (Z)-9-octadecen-1-amine (1:1)

Molecular Formula: C39H76N2O3Molecular Weight: 621.032340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IYHKPWZZQIXPGH-XEXRUUOTSA-N

95046-20-1
(Z)-N-METHYL-N-(1-OXO-9-OCTADECENYL)GLYCINE,COMPOUND WITH CYCLOHEXYLAMINE (1:1) (1 supplier)
Compound Structure IUPAC Name: cyclohexanamine;2-[methyl-[(Z)-octadec-9-enoyl]amino]acetic acid | CAS Registry Number: 21651-22-9
Synonyms: EINECS 244-500-9, (Z)-N-Methyl-N-(1-oxo-9-octadecenyl)glycine, compound with cyclohexylamine (1:1)

Molecular Formula: C27H52N2O3Molecular Weight: 452.713380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HLWVIAJDQFRVMK-GMFCBQQYSA-N

21651-22-9
(Z)-N-METHYL-N-(1-OXO-9-OCTADECENYL)GLYCINE,COMPOUND WITHMORPHOLINE (1:1) (5 suppliers)
Compound Structure IUPAC Name: 2-[methyl(octadec-9-enoyl)amino]acetic acid;morpholine | CAS Registry Number: 22256-74-2
Synonyms: (Z)-N-Methyl-N-(1-oxo-9-octadecenyl)glycine, compound with morpholine (1:1), CTK1A4915, AG-E-62671

Molecular Formula: C25H48N2O4Molecular Weight: 440.659620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BBKJVGHKJVJVEY-UHFFFAOYSA-N

22256-74-2
(Z)-N-methyl-N-(1-oxo-9-octadecyl)-beta-alanine (2 suppliers)
Compound Structure IUPAC Name: [(2S)-2-octadecanoyloxy-3-trityloxypropyl] octadecanoate | CAS Registry Number: 18289-92-4
Synonyms: [S,(+)]-1-O,2-O-Distearoyl-3-O-trityl-L-glycerol

Molecular Formula: C58H90O5Molecular Weight: 867.353 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PXQDBAUPWCFUDF-KZRJWCEASA-N

18289-92-4
(Z)-N-METHYL-N-(1-OXO-9-OCTADECYL)-SS-ALANINE (3 suppliers)
Compound Structure IUPAC Name: 3-[methyl-[(Z)-octadec-9-enoyl]amino]propanoic acid | CAS Registry Number: 18289-85-5
Synonyms: EINECS 242-162-7, AC1O5LRB, (Z)-N-Methyl-N-(1-oxo-9-octadecyl)-beta-alanine, 3-[methyl-[(Z)-octadec-9-enoyl]amino]propanoic acid

Molecular Formula: C22H41NO3Molecular Weight: 367.565840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZRNBEAAEJJLWTJ-KHPPLWFESA-N

18289-85-5
(Z)-N-METHYL-N-PHENYLBENZOHYDRAZONYL BROMIDE (2 suppliers)59259-48-2
(Z)-N-OCTADEC-9-ENYLPROPANE-1,3-DIYLDIAMMONIUM BIS(HYDROXYACETATE) (4 suppliers)
Compound Structure IUPAC Name: 3-azaniumylpropyl(octadec-9-enyl)azanium;2-hydroxyacetate | CAS Registry Number: 93859-51-9
Synonyms: (Z)-N-Octadec-9-enylpropane-1,3-diyldiammonium bis(hydroxyacetate), CTK5H3661, AG-H-84424

Molecular Formula: C25H52N2O6Molecular Weight: 476.690180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WHNDJHDROKNHQP-UHFFFAOYSA-N

93859-51-9
(Z)-N-OCTADECYL-9-OCTADECENAMIDE (5 suppliers)
Compound Structure IUPAC Name: (Z)-N-octadecyloctadec-9-enamide | CAS Registry Number: 6952-63-2
Synonyms: Oleamide, N-octadecyl-, NSC46993, (Z)-N-Octadecyl-9-octadecenamide, 9-Octadecenamide, N-octadecyl-, (Z)-, EINECS 230-128-4, CID5355912

Molecular Formula: C36H71NOMolecular Weight: 533.955040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VZGOTNLOZGRSJA-ZZEZOPTASA-N

6952-63-2
(z)-n-propyl-1-(2,3,4-trimethoxyphenyl)methanimine (1 supplier)
Compound Structure IUPAC Name: N-propyl-1-(2,3,4-trimethoxyphenyl)methanimine | CAS Registry Number: 485842-35-1
Synonyms: 1-Propanamine, N-[(2,3,4-trimethoxyphenyl)methylene]-, AGN-PC-0NHV7R, 1-PROPANAMINE,N-[ METHYLENE]-, TL8003263

Molecular Formula: C13H19NO3Molecular Weight: 237.294860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VHFOJPYDRXORKH-UHFFFAOYSA-N

485842-35-1
(Z)-N-PYREN-1-YL-9-OCTADECENAMIDE (2 suppliers)
Compound Structure IUPAC Name: (Z)-N-pyren-1-yloctadec-9-enamide | CAS Registry Number: 70283-04-4
Synonyms: (Z)-N-Pyren-1-yl-9-octadecenamide, AG-G-74424, EINECS 274-530-8, 9-Octadecenamide, N-1-pyrenyl-, (Z)-

Molecular Formula: C34H43NOMolecular Weight: 481.711320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WPMOMVAOAJIBNR-KTKRTIGZSA-N

70283-04-4
(z)-n-pyridin-2-ylethanimine (0 suppliers)
Compound Structure IUPAC Name: (Z)-N-pyridin-2-ylethanimine | CAS Registry Number: 856854-34-7
Synonyms: 2-PYRIDINAMINE, N-ETHYLIDENE-

Molecular Formula: C7H8N2Molecular Weight: 120.151820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TZFWMHJGTWSCKO-WAPJZHGLSA-N

856854-34-7
(Z)-N~1~-(4-METHOXYBENZYL)-2-NITROETHYLENE-1,1-DIAMINE, 95% (6 suppliers)
Compound Structure IUPAC Name: (Z)-1-N'-[(4-methoxyphenyl)methyl]-2-nitroethene-1,1-diamine | CAS Registry Number: 1211892-14-6
Synonyms: Ambcb4036761, MolPort-016-631-423, Y-7406, (Z)-N~1~-(4-methoxybenzyl)-2-nitroethylene-1,1-diamine

Molecular Formula: C10H13N3O3Molecular Weight: 223.228520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LEXSBVKEORUYFG-YFHOEESVSA-N

1211892-14-6
(Z)-N1-(1,4-Dioxaspiro[4.5]decan-8-ylmethyl)-N4-(4-chlorobenzylidene)-N1-methylbenzene-1,4-diamine (3 suppliers)
Compound Structure IUPAC Name: 4-[(4-chlorophenyl)methylideneamino]-N-(1,4-dioxaspiro[4.5]decan-8-ylmethyl)-N-methylaniline | CAS Registry Number: 2061992-09-2
Synonyms: (4Z)-N4-[(4-chlorophenyl)methylidene]-N1-({1,4-dioxaspiro[4.5]decan-8-yl}methyl)-N1-methylbenzene-1,4-diamine

Molecular Formula: C23H27ClN2O2Molecular Weight: 398.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YOFADKQXVFLZLO-UHFFFAOYSA-N

2061992-09-2
(Z)-N2-CYCLOHEXYL-N4-PHENYL-6-(2-(QUINUCLIDIN-3-YLIDENE)HYDRAZINYL)-1,3,5-TRIAZINE-2,4-DIAMINE (3 suppliers)
Compound Structure IUPAC Name: 4-~{N}-[(~{Z})-1-azabicyclo[2.2.2]octan-3-ylideneamino]-6-~{N}-cyclohexyl-2-~{N}-phenyl-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 1415565-89-7
Synonyms: (Z)-N2-cyclohexyl-N4-phenyl-6-(2-(quinuclidin-3-ylidene)hydrazinyl)-1,3,5-triazine-2,4-diamine, CS-M0838, CS-15411

Molecular Formula: C22H30N8Molecular Weight: 406.538 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: OSGYXPMNRHRJBR-TURZUDJPSA-N

1415565-89-7
(Z)-Naftifine HCl (0 suppliers)79416-70-9
(Z)-Non-2-en-1-amine (0 suppliers)1443617-98-8
(Z)-NON-2-EN-1-OL (8 suppliers)
Compound Structure IUPAC Name: (Z)-oct-2-en-1-ol | CAS Registry Number: 26001-58-1
Synonyms: 2-Octen-1-ol, (Z)-, cis-2-Octenol, cis-2-Octen-1-ol, 2Z-Octen-1-ol, AC1NSKNN, 2-Octen-1-ol, cis-, (Z)-2-Octen-1-ol, (Z)-oct-2-en-1-ol, (2Z)-2-Octen-1-ol, UNII-S1Z48774TF, FEMA No. 4615, 2-Octen-1-ol, (2Z)-, LMFA05000126

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

InChIKey: AYQPVPFZWIQERS-SREVYHEPSA-N

26001-58-1
(Z)-Non-2-en-1-yl 6-bromohexanoate (1 supplier)2230212-02-7
(Z)-Non-2-enedioic acid (0 suppliers)104263-77-6
(Z)-Non-2-enoic acid (1 supplier)
Compound Structure IUPAC Name: (Z)-non-2-enoic acid | CAS Registry Number: 1577-98-6
Synonyms: cis-2-nonenoic acid, UNII-5LP98A1W25, 2-Nonenoic acid, .alpha.-Nonenoic acid, C9:1n-7, 2Z-nonenoic acid, alpha-nonylenic acid, (Z)-2-Nonenoic acid, (Z)-non-2-enoic acid, AC1NR0NL, (2Z)-non-2-enoic acid, 2-Nonenoic acid, (Z)-, 2-Nonenoic acid, (2Z)-, SCHEMBL3508502, 5LP98A1W25, 3760-11-0, NSC32357, LMFA01030026, NSC-32357, 3B3-050214

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ADLXTJMPCFOTOO-FPLPWBNLSA-N

1577-98-6
(Z)-NON-2-ENYL ACETATE (3 suppliers)
Compound Structure IUPAC Name: [(Z)-non-2-enyl] acetate | CAS Registry Number: 41453-57-0
Synonyms: (Z)-Non-2-enyl acetate, EINECS 255-377-6

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

InChIKey: WFCCNPHGLLPSDJ-HJWRWDBZSA-N

41453-57-0
(Z)-NON-2-ENYL BUTYRATE (2 suppliers)
Compound Structure IUPAC Name: non-2-enyl butanoate | CAS Registry Number: 94109-99-6
Synonyms: (Z)-Non-2-enyl butyrate, [(E)-non-2-enyl] butanoate, AG-G-67072, 68922-00-9, CTK3I8442, CTK5C8655, Butanoic acid,2-nonen-1-yl ester, Butanoicacid, 2-nonenyl ester (9CI), AG-H-87108

Molecular Formula: C13H24O2Molecular Weight: 212.328460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JTZDGEKMDBKLAI-UHFFFAOYSA-N

94109-99-6
(Z)-NON-2-ENYL PROPIONATE (3 suppliers)
Compound Structure IUPAC Name: [(Z)-non-2-enyl] propanoate | CAS Registry Number: 94109-98-5
Synonyms: (Z)-Non-2-enyl propionate, EINECS 302-538-4, CID6450502

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FFZSUDLXHLWPMI-KTKRTIGZSA-N

94109-98-5
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