(Z)-N-(4-ETHYL-2-(ETHYLAMINO)THIAZOLE-5-CARBONYL)THIOPHENE-2-CARBIMIDOYL CYANIDE-D5,(Z)-N-(4-Ethylphenyl)-2-(hydroxyimino)acetamide Suppliers & Manufacturers

CHEMICAL products : Other

160651 to 160700 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(Z)-N-(4-ETHYL-2-(ETHYLAMINO)THIAZOLE-5-CARBONYL)THIOPHENE-2-CARBIMIDOYL CYANIDE-D5 (1 supplier)

(Z)-N-(4-Ethylphenyl)-2-(hydroxyimino)acetamide (4 suppliers)

IUPAC Name: (2E)-N-(4-ethylphenyl)-2-hydroxyiminoacetamide | CAS Registry Number: 17122-70-2
Synonyms: (2E)-N-(4-ethylphenyl)-2-(hydroxyimino)ethanamide, N-(4-ethylphenyl)-2-(hydroxyimino)acetamide, AC1OCCLN, MolPort-001-560-490, MolPort-009-665-584, HMS1410G10, STK414878, AKOS001022215, ZINC100094728, IDI1_008009, ST044653, (2E)-N-(4-ethylphenyl)-2-hydroxyiminoacetamide

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.218 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NNFBHWYCGXMTCC-YRNVUSSQSA-N

17122-70-2

(Z)-N-(4-FLUOROBENZYL)-3-(2-METHOXYPHENYL)-2-PHENYL-2-PROPENAMIDE (3 suppliers)

IUPAC Name: (Z)-N-[(4-fluorophenyl)methyl]-3-(2-methoxyphenyl)-2-phenylprop-2-enamide | CAS Registry Number: 551931-30-7
Synonyms: (Z)-N-(4-fluorobenzyl)-3-(2-methoxyphenyl)-2-phenyl-2-propenamide, (2Z)-N-[(4-fluorophenyl)methyl]-3-(2-methoxyphenyl)-2-phenylprop-2-enamide, HMS581B03, ZINC6182543, (Z)-N-[(4-fluorophenyl)methyl]-3-(2-methoxyphenyl)-2-phenylprop-2-enamide, AKOS005093867, 5R-0297

Molecular Formula:	C₂₃H₂₀FNO₂	Molecular Weight:	361.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PAMVGIBLLRPCCE-QNGOZBTKSA-N

551931-30-7

(Z)-N-(4-METHOXYBENZYL)-3-(2-METHOXYPHENYL)-2-PHENYL-2-PROPENAMIDE (3 suppliers)

IUPAC Name: (Z)-3-(2-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-2-phenylprop-2-enamide | CAS Registry Number: 478064-12-9
Synonyms: (Z)-N-(4-methoxybenzyl)-3-(2-methoxyphenyl)-2-phenyl-2-propenamide, (2Z)-3-(2-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-2-phenylprop-2-enamide, HMS581B13, ZINC6181885, (Z)-3-(2-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-2-phenylprop-2-enamide, AKOS005098692, 6R-0201

Molecular Formula:	C₂₄H₂₃NO₃	Molecular Weight:	373.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JHFHKZRWGQKLSG-JWGURIENSA-N

478064-12-9

(z)-n-(4-phenylpiperazin-1-yl)-1-(2,3,4-trimethoxyphenyl)methanimine (2 suppliers)

IUPAC Name: (Z)-N-(4-phenylpiperazin-1-yl)-1-(2,3,4-trimethoxyphenyl)methanimine | CAS Registry Number: 5896-75-3
Synonyms: ST50063543, ZINC00946018, AC1NT48Z, N-(4-phenylpiperazin-1-yl)-1-(2,3,4-trimethoxyphenyl)methanimine, MolPort-000-444-639, ZINC946018, AKOS001634207, BIM-0036258.P001, 4-[(1Z)-2-(4-phenylpiperazinyl)-2-azavinyl]-1,2,3-trimethoxybenzene

Molecular Formula:	C₂₀H₂₅N₃O₃	Molecular Weight:	355.430800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HPJFQNXSRRYCCU-QNGOZBTKSA-N

5896-75-3

(Z)-N-(5'-Adenosyl)-N-ethyl-2-butene-1,4-diamine (2 suppliers)

IUPAC Name: (2R,3S,4R,5R)-2-[[[(Z)-4-aminobut-2-enyl]amino]methyl]-5-(6-aminopurin-9-yl)oxolane-3,4-diol | CAS Registry Number: 134998-66-6
Synonyms: SCHEMBL9055036, MDL-74038

Molecular Formula:	C₁₄H₂₁N₇O₃	Molecular Weight:	335.368 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: DORFQICIWFRTTO-ZVRKEXNHSA-N

134998-66-6

(z)-n-(5,6-dimethylbenzimidazol-1-yl)-1-phenylmethanimine (1 supplier)

IUPAC Name: (Z)-N-(5,6-dimethylbenzimidazol-1-yl)-1-phenylmethanimine | CAS Registry Number: 5554-16-5
Synonyms: ZINC00348759, AC1NSWAK, N-(5,6-dimethylbenzimidazol-1-yl)-1-phenylmethanimine, ZINC348759, CCG-11319, BIM-0024264.P001

Molecular Formula:	C₁₆H₁₅N₃	Molecular Weight:	249.310400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ILVUQVADSLRIET-ZDLGFXPLSA-N

5554-16-5

(Z)-N-(5-(4-Bromobenzylidene)-4-oxo-4,5-dihydrothiazol-2-yl)naphthalene-1-sulfonamide (5 suppliers)

1419320-73-2

(Z)-N-(6-((1,3,4-THIADIAZOL-2-YL)DIAZENYL)-1-ETHYL-1,2,3,4-TETRAHYDROQUINOLIN-7-YL)-1,1,1-TRIFLUOROMETHANESULFONAMIDE, NICKEL SALT (1 supplier)

(Z)-N-(6-((1,3,4-THIADIAZOL-2-YL)DIAZENYL)-1-ETHYL-1,2,3,4-TETRAHYDROQUINOLIN-7-YL)-1,1,1-TRIFLUOROMETHANESULFONAMIDE, NICKEL SALT,99.0% (1 supplier)

(Z)-N-(6-((1,3,4-THIADIAZOL-2-YL)DIAZENYL)-1-ISOBUTYL-1,2,3,4-TETRAHYDROQUINOLIN-7-YL)-1,1,1-TRIFLUOROMETHANESULFONAMIDE, ZINC SALT (1 supplier)

(Z)-N-(6-((1,3,4-THIADIAZOL-2-YL)DIAZENYL)-1-ISOBUTYL-1,2,3,4-TETRAHYDROQUINOLIN-7-YL)-1,1,1-TRIFLUOROMETHANESULFONAMIDE, ZINC SALT,99.0% (1 supplier)

(Z)-N-(9-ETHYL-9H-CARBAZOL-3-YL)-9-OCTADECENAMIDE (5 suppliers)

IUPAC Name: (Z)-N-(9-ethylcarbazol-3-yl)octadec-9-enamide | CAS Registry Number: 70283-15-7
Synonyms: EINECS 274-531-3, CID6437750, 9-Octadecenamide, N-(9-ethyl-9H-carbazol-3-yl)-, (Z)-, (Z)-N-(9-Ethyl-9H-carbazol-3-yl)-9-octadecenamide, 9-Octadecenamide, N-(9-ethyl-9H-carbazol-3-yl)-, (9Z)-

Molecular Formula:	C₃₂H₄₆N₂O	Molecular Weight:	474.720440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HJBKRORLQKPAFB-QXMHVHEDSA-N

70283-15-7

(Z)-N-(AMINOIMINOMETHYL)-9-OCTADECENAMIDE (2 suppliers)

IUPAC Name: (Z)-N-(hydrazinylmethylidene)octadec-9-enamide | CAS Registry Number: 77440-06-3
Synonyms: AG-H-09849, (Z)-N-(Aminoiminomethyl)-9-octadecenamide

Molecular Formula:	C₁₉H₃₇N₃O	Molecular Weight:	323.516580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IWZLUAKDNYOJIT-KTKRTIGZSA-N

77440-06-3

(Z)-N-(CARBOXYMETHYL)-N-(1-OXO-9-OCTADECENYL)GLYCINE (3 suppliers)

IUPAC Name: 2-[carboxymethyl-[(Z)-octadec-9-enoyl]amino]acetic acid | CAS Registry Number: 29332-74-9
Synonyms: EINECS 249-565-7, CID6438300, (Z)-N-(Carboxymethyl)-N-(1-oxo-9-octadecenyl)glycine

Molecular Formula:	C₂₂H₃₉NO₅	Molecular Weight:	397.548760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NOYJVHLJXVQHFO-KTKRTIGZSA-N

29332-74-9

(Z)-N-(chloro(4-(furan-2-yl)piperazin-1-yl)methylene)-3,4-dimethoxybenzenamine (0 suppliers)

IUPAC Name: N-(3,4-dimethoxyphenyl)-4-(furan-2-yl)piperazine-1-carboximidoyl chloride | CAS Registry Number: 71649-26-8
Synonyms: DA-03966

Molecular Formula:	C₁₇H₂₀ClN₃O₃	Molecular Weight:	349.812000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YXNKRODGCSCYHR-UHFFFAOYSA-N

71649-26-8

(Z)-N-(MORPHOLINE-4-CARBOXOYLIMINO)MORPHOLINE-4-CARBOXAMIDE (1 supplier)

(Z)-N-(PYRIDIN-4-YLMETHYLENE)METHANAMINE OXIDE (4 suppliers)

IUPAC Name: ~{N}-methyl-1-pyridin-4-ylmethanimine oxide | CAS Registry Number: 1037397-00-4
Synonyms: N-methyl-1-pyridin-4-ylmethanimine oxide, AC1O4IVN, ZINC2665331, AKOS002789813, NCGC00333858-01, (Z)-N-(Pyridin-4-ylmethylene)methanamineoxide, AB01320308-02

Molecular Formula:	C₇H₈N₂O	Molecular Weight:	136.154 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XRVXMGGFNHTYFU-TWGQIWQCSA-N

1037397-00-4

(Z)-N-(tert-butyl)-3-(2,6-diisopropyl-4-phenoxyphenyl)-4,5-dimethylthiazol-2(3H)-imine (0 suppliers)

120259-10-1

(Z)-N-[(2,3-Dihydro-1H-indol-1-yl)(3-nitrophenyl)methylidene]hydroxylamine (3 suppliers)

IUPAC Name: (NZ)-N-[2,3-dihydroindol-1-yl-(3-nitrophenyl)methylidene]hydroxylamine | CAS Registry Number: 692288-01-0
Synonyms: AC1NV6FM, 2,3-dihydro-1H-indol-1-yl(3-nitrophenyl)methanone oxime, AKOS005100387, 7P-006, (NZ)-N-[2,3-dihydroindol-1-yl-(3-nitrophenyl)methylidene]hydroxylamine, (Z)-N-[(2,3-dihydro-1H-indol-1-yl)(3-nitrophenyl)methylidene]hydroxylamine

Molecular Formula:	C₁₅H₁₃N₃O₃	Molecular Weight:	283.287 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JNRXZOHMEPZNBZ-NXVVXOECSA-N

692288-01-0

(z)-n-[(2s,3r)-1,3-dihydroxyoctadecan-2-yl]tetracos-15-enamide (7 suppliers)

IUPAC Name: (Z)-N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]tetracos-15-enamide | CAS Registry Number: 352518-80-0
Synonyms: N-(15Z-tetracosenoyl)-sphinganine, C24:1DH Cer, Cer(d18:0/24:1(15Z)), N-nervonoyl-D-erythro-sphinganine, N-(15Z-tetracosenoyl)-dihydroceramide, C24:1 Dihydroceramide (d18:0/24:1(15Z)), LMSP02020011, N-nervonoylsphinganine, C24:1 Sphinganine, N-nervonyl-sphinganine, N-24:1 Sphinganine, AC1NR2LG, C24:1 dihydrosphingosine, N-nervonoyldihydrosphingosine, N-15Z-C24:1 sphinganine, (Z)-N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]tetracos-15-enamide, CHEBI:74130, HMDB11769, YUULKFVZRXQHPM-ATHUGRIKSA-N, N-(tetracos-15cis-enoyl)sphinganine

Molecular Formula:	C₄₂H₈₃NO₃	Molecular Weight:	650.113320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YUULKFVZRXQHPM-ATHUGRIKSA-N

352518-80-0

(Z)-N-[(3E)-2-(4-Chlorobenzenesulfonyl)-4-phenylbut-3-en-1-ylidene]hydroxylamine (2 suppliers)

IUPAC Name: (NZ)-N-[(E)-2-(4-chlorophenyl)sulfonyl-4-phenylbut-3-enylidene]hydroxylamine | CAS Registry Number: 338777-76-7
Synonyms: AC1NZ7IO, 2-[(4-chlorophenyl)sulfonyl]-4-phenyl-3-butenal oxime, AKOS005095811, 6B-023, (NZ)-N-[(E)-2-(4-chlorophenyl)sulfonyl-4-phenylbut-3-enylidene]hydroxylamine, (Z)-N-[(3E)-2-(4-chlorobenzenesulfonyl)-4-phenylbut-3-en-1-ylidene]hydroxylamine

Molecular Formula:	C₁₆H₁₄ClNO₃S	Molecular Weight:	335.802 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XUSCYBUGACJACX-YKYHQJSKSA-N

338777-76-7

(Z)-N-[(3E)-2-(Benzenesulfonyl)-4-phenylbut-3-en-1-ylidene]hydroxylamine (2 suppliers)

IUPAC Name: (NZ)-N-[(E)-2-(benzenesulfonyl)-4-phenylbut-3-enylidene]hydroxylamine | CAS Registry Number: 343375-19-9
Synonyms: 4-phenyl-2-(phenylsulfonyl)-3-butenal oxime, AC1NZC26, MLS000694660, CHEMBL3197515, HMS1364G05, AKOS005099192, SMR000332983, 7B-051, (NZ)-N-[(E)-2-(benzenesulfonyl)-4-phenylbut-3-enylidene]hydroxylamine, (Z)-N-[(3E)-2-(benzenesulfonyl)-4-phenylbut-3-en-1-ylidene]hydroxylamine

Molecular Formula:	C₁₆H₁₅NO₃S	Molecular Weight:	301.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RSFXRQKFVUEUFL-VBEVGYOXSA-N

343375-19-9

(Z)-N-[(4-Bromophenyl)[2-(4-chlorophenyl)cyclopropyl]methylidene]hydroxylamine (1 supplier)

IUPAC Name: (NZ)-N-[(4-bromophenyl)-[2-(4-chlorophenyl)cyclopropyl]methylidene]hydroxylamine | CAS Registry Number: 338415-56-8
Synonyms: (Z)-N-[(4-bromophenyl)[2-(4-chlorophenyl)cyclopropyl]methylidene]hydroxylamine, (4-bromophenyl)[2-(4-chlorophenyl)cyclopropyl]methanone oxime, HMS576F04, AKOS005088714, 3N-006

Molecular Formula:	C₁₆H₁₃BrClNO	Molecular Weight:	350.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NPGQDHORGPOZSS-KNTRCKAVSA-N

338415-56-8

(Z)-N-[(4-Chlorophenyl)[2-(2,4-dichlorophenyl)cyclopropyl]methylidene]hydroxylamine (1 supplier)

IUPAC Name: (NZ)-N-[(4-chlorophenyl)-[2-(2,4-dichlorophenyl)cyclopropyl]methylidene]hydroxylamine | CAS Registry Number: 338401-34-6
Synonyms: (Z)-N-[(4-chlorophenyl)[2-(2,4-dichlorophenyl)cyclopropyl]methylidene]hydroxylamine, (4-chlorophenyl)[2-(2,4-dichlorophenyl)cyclopropyl]methanone oxime, AKOS005085948, 2N-039

Molecular Formula:	C₁₆H₁₂Cl₃NO	Molecular Weight:	340.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XLKFPTSFBIEJHV-CAPFRKAQSA-N

338401-34-6

(Z)-N-[(4-Fluorophenyl)[2-(4-methylphenyl)cyclopropyl]methylidene]hydroxylamine (1 supplier)

IUPAC Name: (NZ)-N-[(4-fluorophenyl)-[2-(4-methylphenyl)cyclopropyl]methylidene]hydroxylamine | CAS Registry Number: 338416-04-9
Synonyms: (4-fluorophenyl)[2-(4-methylphenyl)cyclopropyl]methanone oxime, (Z)-N-[(4-fluorophenyl)[2-(4-methylphenyl)cyclopropyl]methylidene]hydroxylamine, MLS001166334, CHEMBL3199212, AKOS005088813, SMR000549877, 3N-064

Molecular Formula:	C₁₇H₁₆FNO	Molecular Weight:	269.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NMEWOZJNPFNNIR-HTXNQAPBSA-N

338416-04-9

(z)-n-[(4-fluorophenyl)methyl]-3-[(4-fluorophenyl)methylamino]but-2-enamide (1 supplier)

IUPAC Name: (Z)-N-[(4-fluorophenyl)methyl]-3-[(4-fluorophenyl)methylamino]but-2-enamide | CAS Registry Number: 5648-25-9
Synonyms: AC1NSKYB, Ambcb5648259, MolPort-002-160-509, ZINC4955956, ZINC04955956, (Z)-N-[(4-fluorophenyl)methyl]-3-[(4-fluorophenyl)methylamino]but-2-enamide

Molecular Formula:	C₁₈H₁₈F₂N₂O	Molecular Weight:	316.345126 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RVVXPIGHIMJKOP-RAXLEYEMSA-N

5648-25-9

(z)-n-[(4-hydroxy-3-methoxyphenyl)methyl]docos-13-enamide (1 supplier)

IUPAC Name: (Z)-N-[(4-hydroxy-3-methoxyphenyl)methyl]docos-13-enamide | CAS Registry Number: 95548-17-7
Synonyms: N-((4-Hydroxy-3-methoxyphenyl)methyl)-13-docosenamide (Z)-, 13-Docosenamide, N-((4-hydroxy-3-methoxyphenyl)methyl)-, (Z)-, CHEMBL1672687, SCHEMBL10711036, LS-63370, (Z)-N-(4-Hydroxy-3-methoxybenzyl)-13-docosenamide

Molecular Formula:	C₃₀H₅₁NO₃	Molecular Weight:	473.730840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JHBDBWRBUIIWSE-KHPPLWFESA-N

95548-17-7

(z)-n-[(4-hydroxy-3-methoxyphenyl)methyl]dodec-9-enamide (1 supplier)

IUPAC Name: (Z)-N-[(4-hydroxy-3-methoxyphenyl)methyl]dodec-9-enamide | CAS Registry Number: 95548-16-6
Synonyms: N-((4-Hydroxy-3-methoxyphenyl)methyl)-9-dodecenamide (Z)-, 9-Dodecenamide, N-((4-hydroxy-3-methoxyphenyl)methyl)-, (Z)-, SCHEMBL1586354, LS-63549, (Z)-N-(4-Hydroxy-3-methoxybenzyl)-9-dodecenamide

Molecular Formula:	C₂₀H₃₁NO₃	Molecular Weight:	333.465040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AWAHVRWEZOHAQI-PLNGDYQASA-N

95548-16-6

(z)-n-[(4-hydroxy-3-methoxyphenyl)methyl]tetradec-9-enamide (1 supplier)

IUPAC Name: (Z)-N-[(4-hydroxy-3-methoxyphenyl)methyl]tetradec-9-enamide | CAS Registry Number: 95548-12-2
Synonyms: N(Z)-((4-Hydroxy-3-methoxyphenyl)methyl)-9-tetradecenamide, 9-Tetradecenamide, N-((4-hydroxy-3-methoxyphenyl)methyl)-, (Z)-, SCHEMBL1586399, LS-148932, (Z)-N-(4-Hydroxy-3-methoxybenzyl)-9-tetradecenamide

Molecular Formula:	C₂₂H₃₅NO₃	Molecular Weight:	361.518200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MPJJUXAOMCGCAB-SREVYHEPSA-N

95548-12-2

(Z)-N-[(5-nitrofuran-2-yl)methylidene]hydroxylamine (5 suppliers)

IUPAC Name: (NZ)-N-[(5-nitrofuran-2-yl)methylidene]hydroxylamine | CAS Registry Number: 6236-05-1
Synonyms: Nifuroxime, (Z)-Nitrofuraldoxime, Nifuroxime (VAN), 5-Nitro-2-furaldoxime, UNII-465N7P5U85, (NZ)-N-[(5-nitrofuran-2-yl)methylidene]hydroxylamine, 465N7P5U85, 555-15-7, Carbazylquinone, Carbilquinone, Nitrofuroxime, Micofur, 2-Furancarboxaldehyde, 5-nitro-, oxime, [C(Z)]-, NSC662, Nifuroxima, Nifuroximum, 5-Nitrofurfuraloxime, 5-nitro-2-aldoxime, Nifuroxime [INN:NF], 2-Furancarboxaldehyde, 5-nitro-, oxime, (Z)-

Molecular Formula:	C₅H₄N₂O₄	Molecular Weight:	156.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PTBKFATYSVLSSD-UTCJRWHESA-N

6236-05-1

(z)-n-[(e)-benzylideneamino]-3-(3,4-dimethoxyphenyl)-2-phenylprop-2-enamide (1 supplier)

IUPAC Name: (Z)-N-[(E)-benzylideneamino]-3-(3,4-dimethoxyphenyl)-2-phenylprop-2-enamide | CAS Registry Number: 58973-63-0
Synonyms: alpha-((3,4-Dimethoxyphenyl)methylene)benzeneacetic acid (phenylmethylene)hydrazide, Benzenepropanoic acid, alpha-((3,4-dimethoxyphenyl)methylene)-, (phenylmethylene)hydrazide, LS-31107

Molecular Formula:	C₂₄H₂₂N₂O₃	Molecular Weight:	386.443080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HNVPCSLTMVSASZ-SVIHDTKBSA-N

58973-63-0

(z)-n-[(e)-benzylideneamino]-3-(4-methoxyphenyl)-2-phenylprop-2-enamide (1 supplier)

IUPAC Name: (Z)-N-[(E)-benzylideneamino]-3-(4-methoxyphenyl)-2-phenylprop-2-enamide | CAS Registry Number: 58973-62-9
Synonyms: alpha-((4-Methoxyphenyl)methylene)benzeneacetic acid (phenylmethylene)hydrazide, Benzeneacetic acid, alpha-((4-methoxyphenyl)methylene)-, (phenylmethylene)hydrazide, LS-28899

Molecular Formula:	C₂₃H₂₀N₂O₂	Molecular Weight:	356.417100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OEBIZMKSBLREOM-HVYPPAAASA-N

58973-62-9

(z)-n-[(e,2s,3r)-3-hydroxy-1-[(2r,5s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadec-4-en-2-yl]octadec-9-enamide (3 suppliers)

IUPAC Name: (Z)-N-[(E,2S,3R)-3-hydroxy-1-[(2R,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadec-4-en-2-yl]octadec-9-enamide | CAS Registry Number: 852060-65-2
Synonyms: GlcCer(d18:1/18:1(9Z)), N-(9Z-octadecenoyl)-1-beta-glucosyl-sphing-4-enine, C18:1 beta-D-glucosyl ceramide, D-glucosyl-beta-1,1' N-oleoyl-D-erythro-sphingosine, C18:1 Glucosyl(beta) Ceramide (d18:1/18:1(9Z))

Molecular Formula:	C₄₂H₇₉NO₈	Molecular Weight:	726.078560 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: MVGFIPNJBNBHNC-CCJJRYRQSA-N

852060-65-2

(Z)-N-[(methylsulfanyl)(morpholin-4-yl)methylidene]aniline (0 suppliers)

(z)-n-[(z)-(3,5-dimethyl-7-bicyclo[4.2.0]octa-1,3,5-trienylidene)amino]-3,5-dimethylbicyclo[4.2.0]octa-1,3,5-trien-7-imine (2 suppliers)

IUPAC Name: (Z)-N-[(Z)-(3,5-dimethyl-7-bicyclo[4.2.0]octa-1,3,5-trienylidene)amino]-3,5-dimethylbicyclo[4.2.0]octa-1,3,5-trien-7-imine | CAS Registry Number: 20643-22-5
Synonyms: AC1O3HWC, NSC186229, NSC-186229, N-[(Z)-(3,5-dimethyl-7-bicyclo[4.2.0]octa-1,3,5-trienylidene)amino]-3,5-dimethylbicyclo[4.2.0]octa-1,3,5-trien-7-imine

Molecular Formula:	C₂₀H₂₀N₂	Molecular Weight:	288.386200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JROISBZNODJJOV-SVJWQLCWSA-N

20643-22-5

(Z)-N-[1-(2,2,5,5-Tetramethyl-1,3-dioxolan-4-yl)ethylidene]hydroxylamine (2 suppliers)

IUPAC Name: N-[1-(2,2,5,5-tetramethyl-1,3-dioxolan-4-yl)ethylidene]hydroxylamine | CAS Registry Number: 352224-60-3
Synonyms: (Z)-N-[1-(2,2,5,5-tetramethyl-1,3-dioxolan-4-yl)ethylidene]hydroxylamine, KS-00003RGB, 1-(2,2,5,5-tetramethyl-1,3-dioxolan-4-yl)-1-ethanone oxime, MCULE-2877907030

Molecular Formula:	C₉H₁₇NO₃	Molecular Weight:	187.239 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KTBNKLBFIKIPOY-UHFFFAOYSA-N

352224-60-3

(Z)-N-[1-(2,4-DICHLOROPHENYL)-2-(1H-IMIDAZOL-1-YL)ETHYLIDENE]HYDROXYLAMINE (1 supplier)

(Z)-N-[1-(3-chloro-4-methylphenyl)ethylidene]hydroxylamine (3 suppliers)

IUPAC Name: N-[1-(3-chloro-4-methylphenyl)ethylidene]hydroxylamine | CAS Registry Number: 99846-65-8
Synonyms: 1-(3-Chloro-4-methyl-phenyl)-ethanone oxime, D72579

Molecular Formula:	C₉H₁₀ClNO	Molecular Weight:	183.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CDCKLHKMBMYQLU-UHFFFAOYSA-N

99846-65-8

(Z)-N-[2-(2,5-DIHYDROXYPHENYL)VINYL]-FORMAMIDE (CIS ERBSTATIN) (3 suppliers)

IUPAC Name: N-[(Z)-2-(2,5-dihydroxyphenyl)ethenyl]formamide | CAS Registry Number: 108536-24-9
Synonyms: cis Erbstatin, NSC650438, MLS000756834, Formamide, N-((1Z)-2-(2,5-dihydroxyphenyl)ethenyl)-, Formamide, N-[(1Z)-2-(2,5-dihydroxyphenyl)ethenyl]-, AC1NV3HX, (Z)-N-[2-(2,5-Dihydroxyphenyl)ethenyl]-formamide (cis Erbstatin), NSC 650438, NSC-650438, N-[(Z)-2-(2,5-dihydroxyphenyl)ethenyl]formamide

Molecular Formula:	C₉H₉NO₃	Molecular Weight:	179.172660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SIHZWGODIRRSRA-ARJAWSKDSA-N

108536-24-9

(z)-n-[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]-3-phenylprop-2-enamide (1 supplier)

IUPAC Name: (Z)-N-[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]-3-phenylprop-2-enamide | CAS Registry Number: 420826-78-4
Synonyms: Ambcb5836720, AC1M59Q4, MolPort-002-171-188, NSC727714, ZINC15659693, NSC-727714, (Z)-N-[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]-3-phenylprop-2-enamide

Molecular Formula:	C₂₃H₁₈N₂O₃	Molecular Weight:	370.400620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MLSZTKQFCYQTKR-RAXLEYEMSA-N

420826-78-4

(Z)-N-[2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}phenoxy)-1-(4-fluorophenyl)ethylidene]hydroxylamine (1 supplier)

IUPAC Name: (NZ)-N-[2-[4-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl]phenoxy]-1-(4-fluorophenyl)ethylidene]hydroxylamine | CAS Registry Number: 339020-25-6
Synonyms: 2-(4-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methyl}phenoxy)-1-(4-fluorophenyl)-1-ethanone oxime, AKOS005101594, 7N-769

Molecular Formula:	C₂₁H₁₅ClF₄N₂O₂	Molecular Weight:	438.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: IGJKRFLPYHIMPY-VFCFBJKWSA-N

339020-25-6

(z)-n-[2-(4-phenoxyphenoxy)ethoxy]-1-phenylethanimine (1 supplier)

IUPAC Name: (Z)-N-[2-(4-phenoxyphenoxy)ethoxy]-1-phenylethanimine | CAS Registry Number: 88354-92-1

Molecular Formula:	C₂₂H₂₁NO₃	Molecular Weight:	347.407040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VNGTVXMFLZJCHK-NKFKGCMQSA-N

88354-92-1

(z)-n-[2-(4-phenoxyphenoxy)ethoxy]butan-2-imine (1 supplier)

IUPAC Name: (Z)-N-[2-(4-phenoxyphenoxy)ethoxy]butan-2-imine | CAS Registry Number: 88354-83-0

Molecular Formula:	C₁₈H₂₁NO₃	Molecular Weight:	299.364240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VLNWUEWXGUOYHG-CYVLTUHYSA-N

88354-83-0

(Z)-N-[2-(PIPERAZIN-1-YL)ETHYL]-9-OCTADECENAMIDE (3 suppliers)

IUPAC Name: (Z)-N-(2-piperazin-1-ylethyl)octadec-9-enamide | CAS Registry Number: 15829-24-0
Synonyms: EINECS 239-933-5, CID6436429, (Z)-N-(2-(1-Piperazinyl)ethyl)-9-octadecenamide

Molecular Formula:	C₂₄H₄₇N₃O	Molecular Weight:	393.649480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SPLYNJJTDYSFQK-KTKRTIGZSA-N

15829-24-0

(z)-n-[2-[[(9z,12z)-octadeca-9,12-dienoyl]amino]ethyl]octadec-9-enamide (1 supplier)

IUPAC Name: (Z)-N-[2-[[(9Z,12Z)-octadeca-9,12-dienoyl]amino]ethyl]octadec-9-enamide | CAS Registry Number: 14990-62-6
Synonyms: UNII-0078AU906Y, N-(2-Oleamidoethyl)-linoleamide, Linoleamide, N-(2-oleamidoethyl)-, Oleamide, N-(2-linoleamidoethyl)-, 0078AU906Y

Molecular Formula:	C₃₈H₇₀N₂O₂	Molecular Weight:	586.974600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ATOADJARINWOSC-LTEAFHAISA-N

14990-62-6

(z)-n-[2-[2-[2-[[(z)-octadec-9-enoyl]amino]ethylamino]ethylamino]ethyl]octadec-8-enamide (1 supplier)

IUPAC Name: (E)-N-[2-[2-[2-[[(E)-octadec-9-enoyl]amino]ethylamino]ethylamino]ethyl]octadec-8-enamide | CAS Registry Number: 94113-69-6
Synonyms: DTXSID30916408, N-(2-{[2-({2-[(1-Hydroxyoctadec-9-en-1-ylidene)amino]ethyl}amino)ethyl]amino}ethyl)octadec-8-enimidic acid

Molecular Formula:	C₄₂H₈₂N₄O₂	Molecular Weight:	675.100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: PXKPDJYEWNHOBW-ZEYSCXRRSA-N

94113-69-6

(z)-n-[2-[2-[2-[2-[[(z)-octadec-9-enoyl]amino]ethylamino]ethylamino]ethylamino]ethyl]octadec-9-enamide (2 suppliers)

IUPAC Name: (Z)-N-[2-[2-[2-[2-[[(Z)-octadec-9-enoyl]amino]ethylamino]ethylamino]ethylamino]ethyl]octadec-9-enamide | CAS Registry Number: 94139-24-9
Synonyms: 67785-94-8, N,N'-(Iminobis(ethyleneiminoethylene))bis(oleamide), Tetraethylenepentaminodioleamide, 9-Octadecenamide, N,N'-(iminobis(2,1-ethanediylimino-2,1-ethanediyl))bis-, (9Z,9'Z)-, Tetraethylenepentamino oleic diamide, EINECS 267-077-2, EINECS 303-039-4, ZINC150387453, Oleic acid amide of tetraethylene pentamine, N,N'-(Iminobis(ethyleneiminoethylene))dioleamide, N,N'-Dioleoyl-3,6,9-triazaundecane-1,11-diamine, 9-Octadecenamide, N,N'-(iminobis(2,1-ethanediylimino-2,1-ethanediyl))bis-, (Z,Z)-, Oleic acid, diamide derivative with N-(2-aminoethyl)-N'-(2-((2-aminoethyl)amino)ethyl)ethane-1,2-diamine

Molecular Formula:	C₄₄H₈₇N₅O₂	Molecular Weight:	718.193880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: KYVMYYMBMFHFLN-CLFAGFIQSA-N

94139-24-9

(z)-n-[2-[acetyl(2-hydroxyethyl)amino]ethyl]octadec-9-enamide (1 supplier)

IUPAC Name: (Z)-N-[2-[acetyl(2-hydroxyethyl)amino]ethyl]octadec-9-enamide | CAS Registry Number: 101229-03-2
Synonyms: UNII-1KM10YZP4Y, 1KM10YZP4Y

Molecular Formula:	C₂₄H₄₆N₂O₃	Molecular Weight:	410.633640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KBJXJWRZGPVXFX-KHPPLWFESA-N

101229-03-2

(Z)-N-[2-[ETHYL(2-HYDROXYETHYL)AMINO]ETHYL]-9-OCTADECENAMIDE (4 suppliers)

IUPAC Name: N-[2-[ethyl(2-hydroxyethyl)amino]ethyl]octadec-9-enamide | CAS Registry Number: 67785-95-9
Synonyms: CTK5C6671, AG-G-56913

Molecular Formula:	C₂₄H₄₈N₂O₂	Molecular Weight:	396.650120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KLQRKYZWLSWRCA-UHFFFAOYSA-N

67785-95-9

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