3-[(e)-(6-methyl-4-oxo-2-piperidin-1-ylpyrido[1,2-a]pyrimidin-3-yl)methylideneamino]-1,3-oxazolidin-2-one,3-[(E)-(hydroxyimino)methyl]pyridin-2-amine Suppliers & Manufacturers

CHEMICAL products beginning with : 3

98251 to 98300 of 215145 results Page:

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PRODUCT NAME

CAS Registry Number

3-[(e)-(6-methyl-4-oxo-2-piperidin-1-ylpyrido[1,2-a]pyrimidin-3-yl)methylideneamino]-1,3-oxazolidin-2-one (0 suppliers)

IUPAC Name: 3-[(E)-(6-methyl-4-oxo-2-piperidin-1-ylpyrido[1,2-a]pyrimidin-3-yl)methylideneamino]-1,3-oxazolidin-2-one | CAS Registry Number: 54978-26-6
Synonyms: MZ 471, MZ-471, L000423, 4H-Pyrido(1,2-a)pyrimidin-4-one, 6-methyl-3-(((2-oxo-3-oxazolidinyl)imino)methyl)-2-(1-piperidinyl)-, 6-Methyl-3-(((2-oxo-3-oxazolidinyl)imino)methyl)-2-(1-piperidinyl)-4H-pyrido(1,2-a)pyrimidin-4-one

Molecular Formula:	C₁₈H₂₁N₅O₃	Molecular Weight:	355.391040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IELMBHOYYUUQAT-XDHOZWIPSA-N

54978-26-6

3-[(E)-(hydroxyimino)methyl]pyridin-2-amine (1 supplier)

IUPAC Name: (NE)-N-[(2-aminopyridin-3-yl)methylidene]hydroxylamine | CAS Registry Number: 51527-89-0
Synonyms: 3-Pyridinecarboxaldehyde, 2-amino-, oxime, 2-Aminonicotinaldehyde oxime, SCHEMBL509267, AKOS006339529, ZINC100340569, (NE)-N-[(2-aminopyridin-3-yl)methylidene]hydroxylamine

Molecular Formula:	C₆H₇N₃O	Molecular Weight:	137.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CIQYTIYQMMCJFK-RUDMXATFSA-N

51527-89-0

3-[(E)-[(2-Chlorophenyl)methylidene]amino]-1-phenylthiourea (3 suppliers)

IUPAC Name: 1-[(2-chlorophenyl)methylideneamino]-3-phenylthiourea | CAS Registry Number: 1452841-52-9
Synonyms: 2-[(E)-(2-chlorophenyl)methylidene]-N-phenyl-1-hydrazinecarbothioamide, AC1LDTCD, 1-[(E)-(2-chlorophenyl)methylideneamino]-3-phenylthiourea, CTK4E3434, KS-00001SDY, HMS2395B23, AKOS030243732, MCULE-2925968576, 1-[(2-chlorophenyl)methylideneamino]-3-phenylthiourea, Hydrazinecarbothioamide,2-[(2-chlorophenyl)methylene]-N-phenyl-

Molecular Formula:	C₁₄H₁₂ClN₃S	Molecular Weight:	289.781 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RZHZSGICBDFBBE-UHFFFAOYSA-N

1452841-52-9

3-[(E)-[(2-Hydroxyphenyl)methylidene]amino]-1-(pyridin-4-yl)urea (3 suppliers)

IUPAC Name: 1-[(2-hydroxyphenyl)methylideneamino]-3-pyridin-4-ylurea | CAS Registry Number: 1450600-77-7
Synonyms: 2-[(2-hydroxyphenyl)methylene]-N-(4-pyridinyl)-1-hydrazinecarboxamide, KS-00001ZG4, AKOS030245211, MCULE-8299994375

Molecular Formula:	C₁₃H₁₂N₄O₂	Molecular Weight:	256.265 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UCDUYUHBSRPAQF-UHFFFAOYSA-N

1450600-77-7

3-[(E)-[(2-Hydroxyphenyl)methylidene]amino]-1-phenylthiourea (2 suppliers)

IUPAC Name: 1-[(2-hydroxyphenyl)methylideneamino]-3-phenylthiourea | CAS Registry Number: 1185908-30-8
Synonyms: 2-[(E)-(2-hydroxyphenyl)methylidene]-N-phenyl-1-hydrazinecarbothioamide, Salicylaldehyde 4-Phenylthiosemicarbazone, SCHEMBL1030790, CTK4C6188, KS-00001SDZ, 14938-70-6, AKOS030243733, MCULE-8768195292, Hydrazinecarbothioamide,2-[(2-hydroxyphenyl)methylene]-N-phenyl-

Molecular Formula:	C₁₄H₁₃N₃OS	Molecular Weight:	271.338 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BKJAPBJJTOJXEZ-UHFFFAOYSA-N

1185908-30-8

3-[(E)-[(2-Hydroxyphenyl)methylidene]amino]-1-phenylurea (2 suppliers)

IUPAC Name: 1-[(2-hydroxyphenyl)methylideneamino]-3-phenylurea | CAS Registry Number: 1271144-44-5
Synonyms: 1-[(E)-(2-Hydroxyphenyl)methyleneamino]-3-phenyl-urea, Hydrazinecarboxamide, 2-[(2-hydroxyphenyl)methylene]-N-phenyl-, 2-[(E)-(2-hydroxyphenyl)methylidene]-N-phenyl-1-hydrazinecarboxamide, 91991-03-6, ACMC-20lvar, CBDivE_006144, CTK3G3226, KS-00001SDJ, AKOS030230263, ZINC254592849, MCULE-5162637532

Molecular Formula:	C₁₄H₁₃N₃O₂	Molecular Weight:	255.277 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KJQAVFPMYZFAEU-UHFFFAOYSA-N

1271144-44-5

3-[(E)-[(2-Hydroxyphenyl)methylidene]amino]-2-phenyl-3,4-dihydroquinazolin-4-one (3 suppliers)

IUPAC Name: 3-[(2-hydroxyphenyl)methylideneamino]-2-phenylquinazolin-4-one | CAS Registry Number: 1392401-92-1
Synonyms: 3-{[(E)-(2-hydroxyphenyl)methylidene]amino}-2-phenyl-4(3H)-quinazolinone, TimTec1_000393, Oprea1_750771, CTK2H9308, 73861-06-0, KS-000026XX, AKOS030253294, ZINC254288941, MCULE-1770581106, 3-[[(Z)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-2-phenyl-quinazolin-4-one

Molecular Formula:	C₂₁H₁₅N₃O₂	Molecular Weight:	341.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MQMJSASATWYVEJ-UHFFFAOYSA-N

1392401-92-1

3-[(E)-[(2Z)-2-Chloro-3-(4-nitrophenyl)prop-2-en-1-ylidene]amino]-2-sulfanylidene-1,3-thiazolidin-4-one (0 suppliers)

IUPAC Name: 3-[[2-chloro-3-(4-nitrophenyl)prop-2-enylidene]amino]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 882750-06-3
Synonyms: KS-00003REO, 3-{[2-chloro-3-(4-nitrophenyl)-2-propenylidene]amino}-2-thioxo-1,3-thiazolan-4-one, 3-[(E)-[(2Z)-2-chloro-3-(4-nitrophenyl)prop-2-en-1-ylidene]amino]-2-sulfanylidene-1,3-thiazolidin-4-one, MCULE-7409390553

Molecular Formula:	C₁₂H₈ClN₃O₃S₂	Molecular Weight:	341.784 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YTRNRQYDRKBIJX-UHFFFAOYSA-N

882750-06-3

3-[(E)-[(4-Fluorophenyl)imino]methyl]phenol (1 supplier)

1653959-48-8

3-[(e)-[(e)-2-methyl-3-phenylprop-2-enylidene]amino]-2-sulfanylidene-1,3-thiazolidin-4-one (0 suppliers)

IUPAC Name: 3-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 5938-22-7
Synonyms: AC1NT4YI, Ambcb5938227, MLS001018156, CHEMBL3199684, MolPort-000-642-828, ZINC12732620, AKOS001043830, SMR000354468, BIM-0038004.P001, T0519-9419, 3-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-2-sulfanylidene-1,3-thiazolidin-4-one

Molecular Formula:	C₁₃H₁₂N₂OS₂	Molecular Weight:	276.377180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IAMIWRZQJRNCKX-XFUBVATKSA-N

5938-22-7

3-[(e)-[(e)-3-(furan-2-yl)prop-2-enylidene]amino]-1,3-oxazolidin-2-one (0 suppliers)

IUPAC Name: 3-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-1,3-oxazolidin-2-one | CAS Registry Number: 126268-04-0
Synonyms: 3-(3-Furyl-2-propenylideneamino)-2-oxazolidone, 2-Oxazolidone, 3-(3-furyl-2-propenylideneamino)-, LS-100707, 126268-11-9

Molecular Formula:	C₁₀H₁₀N₂O₃	Molecular Weight:	206.198000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LBOWOXMXRMNGAV-CEYLHAHOSA-N

126268-04-0

3-[(e)-[2-(4-methylpiperazin-1-yl)-5-nitrophenyl]methylideneamino]-1,3-oxazolidin-2-one;hydrochloride (0 suppliers)

IUPAC Name: 3-[[2-(4-methylpiperazin-1-yl)-5-nitrophenyl]methylideneamino]-1,3-oxazolidin-2-one;hydrate;dihydrochloride | CAS Registry Number: 35406-93-0
Synonyms: AGN-PC-0O98Q5

Molecular Formula:	C₃₀H₄₂Cl₂N₁₀O₉	Molecular Weight:	757.622080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	15

InChIKey: GWZBQQRZRGDGIX-UHFFFAOYSA-N

35406-93-0

3-[(e)-[2-(diethylamino)-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylideneamino]-1,3-oxazolidin-2-one (0 suppliers)

IUPAC Name: 3-[(E)-[2-(diethylamino)-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylideneamino]-1,3-oxazolidin-2-one | CAS Registry Number: 34484-91-8
Synonyms: 2-Diethylamino-3-((2-oxazolidinon-3-yl)iminoethyl)-4-oxo-4H-pyrido(1,2-a)pyrimidine, 4H-Pyrido(1,2-a)pyrimidin-4-one, 2-(diethylamino)-3-(((2-oxo-3-oxazolidinyl)imino)methyl)-, LS-134172

Molecular Formula:	C₁₆H₁₉N₅O₃	Molecular Weight:	329.353760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IETXOZFKCNBOGH-GZTJUZNOSA-N

34484-91-8

3-[(e)-[4-(dimethylamino)phenyl]methylideneamino]-2-sulfanylidene-1,3-thiazolidin-4-one (0 suppliers)

IUPAC Name: 3-[(E)-[4-(dimethylamino)phenyl]methylideneamino]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 5493-65-2
Synonyms: AC1NSUT9, MolPort-000-501-194, CCG-9572, ZINC33322328, AKOS002201574, BIM-0022720.P001, ST50148431, 3-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-sulfanylidene-1,3-thiazolidin-4-one

Molecular Formula:	C₁₂H₁₃N₃OS₂	Molecular Weight:	279.381120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CBRUJUDMTVUCSO-NTUHNPAUSA-N

5493-65-2

3-[(e)-[5-(3,4-dichlorophenyl)furan-2-yl]methylideneamino]-5-oxo-4h-imidazol-2-olate;(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-trimethylazanium (0 suppliers)

IUPAC Name: 3-[(E)-[5-(3,4-dichlorophenyl)furan-2-yl]methylideneamino]-5-oxo-4H-imidazol-2-olate;(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-trimethylazanium | CAS Registry Number: 69959-28-0
Synonyms: LS-127882, 1H-Pyrazol-4-aminium, 2,3-dihydro-3-oxo-N,N,N,1,5-pentamethyl-2-phenyl-, salt with (1-(((5-(3,4-dichlorophenyl)-2-furanyl)methylene)amino)-2,4-imidazolidinedione (1:1)

Molecular Formula:	C₂₈H₂₈Cl₂N₆O₄	Molecular Weight:	583.465720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JIIHNRWTSWUOCM-ZDEOBDHWSA-M

69959-28-0

3-[(e)-[5-(3,4-dichlorophenyl)furan-2-yl]methylideneamino]-5-oxo-4h-imidazol-2-olate;3,7-dimethyl-10-phenylphenazin-10-ium-2,8-diamine (0 suppliers)

IUPAC Name: 3-[(E)-[5-(3,4-dichlorophenyl)furan-2-yl]methylideneamino]-5-oxo-4H-imidazol-2-olate;3,7-dimethyl-10-phenylphenazin-10-ium-2,8-diamine | CAS Registry Number: 69959-24-6
Synonyms: LS-103030, Phenazinium, 3,7-diamino-2,8-dimethyl-5-phenyl-, salt with 1-(((5-(3,4-dichlorophenyl)-2-furanyl)methylene)amino)-2,4-imidazolidinedione (1:1)

Molecular Formula:	C₃₄H₂₇Cl₂N₇O₃	Molecular Weight:	652.529280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UBWUNINRHKEKLD-GAJFZDCCSA-N

69959-24-6

3-[(E)-{2-(ACETYLAMINO)-4-[(4-AMINO-6-CHLORO-1,3,5-TRIAZIN-2-YL)AMINO]PHENYL}DIAZENYL]NAPHTHALENE-1,5-DISULFONIC ACID (0 suppliers)

IUPAC Name: 2-methylsulfanyl-3-oxido-1,3-benzothiazol-3-ium | CAS Registry Number: 91384-86-0
Synonyms: 2-(methylsulfanyl)-1,3-benzothiazole 3-oxide, AC1L4PZG, CTK5G9483, AG-K-88101, 2-methylsulfanyl-3-oxido-1,3-benzothiazol-3-ium

Molecular Formula:	C₈H₇NOS₂	Molecular Weight:	197.277280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: INNWJNJOZUXWCV-UHFFFAOYSA-N

91384-86-0

3-[(E)-{3-METHOXY-4-[({2-METHOXY-4-[(E)-(3-SULFOPHENYL)DIAZENYL]PHENYL}CARBAMOYL)AMINO]PHENYL}DIAZENYL]BENZENESULFONIC ACID (0 suppliers)

IUPAC Name: N,N'-bis[bis(dimethylamino)phosphoryl]-N,N'-dimethylmethanediamine | CAS Registry Number: 26400-30-6
Synonyms: n,n'''-methanediylbis[n,n',n',n',n'-pentamethyl(phosphoric triamide)], NSC138944, AC1L5ZBF, AC1Q6RGA, AR-1K2736, NSC-138944, Methylenbis-(pentamethylphosphorsaeuretriamid), N,N'-bis[bis(dimethylamino)phosphoryl]-N,N'-dimethylmethanediamine

Molecular Formula:	C₁₁H₃₂N₆O₂P₂	Molecular Weight:	342.358304 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: GFUABIDRNDDKTH-UHFFFAOYSA-N

26400-30-6

3-[(E)-{4-[({4-[(E)-(3-SULFOPHENYL)DIAZENYL]PHENYL}CARBAMOYL)AMINO]PHENYL}DIAZENYL]BENZENESULFONIC ACID (0 suppliers)

IUPAC Name: 3-[[4-[[4-[(3-sulfophenyl)diazenyl]phenyl]carbamoylamino]phenyl]diazenyl]benzenesulfonic acid | CAS Registry Number: 35570-65-1
Synonyms: 3-[(e)-{4-[({4-[(e)-(3-sulfophenyl)diazenyl]phenyl}carbamoyl)amino]phenyl}diazenyl]benzenesulfonic acid, Benzenesulfonic acid, 3,3'-(carbonylbis(imino-4,1-phenyleneazo))bis-, Benzenesulfonic acid, 3,3'-[carbonylbis(imino-4,1-phenyleneazo)]bis-, Benzenesulfonic acid, 3,3'-(carbonylbis(imino-4,1-phenylene-2,1-diazenediyl))bis-, Benzenesulfonic acid, 3,3'-[carbonylbis(imino-4,1-phenylene-2,1-diazenediyl)]bis-, AC1L3NCW, AC1Q5O7K, CTK8D6045, AR-1F0775, 3-[[4-[[4-[(3-sulfophenyl)diazenyl]phenyl]carbamoylamino]phenyl]diazenyl]benzenesulfonic acid

Molecular Formula:	C₂₅H₂₀N₆O₇S₂	Molecular Weight:	580.592300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: ISYRIUFIGSOPIM-UHFFFAOYSA-N

35570-65-1

3-[(e)-{4-[({4-[(e)-(4,8-disulfonaphthalen-2-yl)diazenyl]-2-methoxy-5-methylphenyl}carbamoyl)amino]-5-methoxy-2-methylphenyl}diazenyl]naphthalene-1,5-disulfonic acid (0 suppliers)

IUPAC Name: 3-[[4-[[4-[(4,8-disulfonaphthalen-2-yl)diazenyl]-2-methoxy-5-methylphenyl]carbamoylamino]-5-methoxy-2-methylphenyl]diazenyl]naphthalene-1,5-disulfonic acid | CAS Registry Number: 851808-05-4
Synonyms: 15999-06-1, 1,5-Naphthalenedisulfonic acid, 3,3'-(carbonylbis(imino(5-methoxy-2-methyl-4,1-phenylene)azo))bis-, 1,5-Naphthalenedisulfonic acid, 3,3'-[carbonylbis[imino(5-methoxy-2-methyl-4,1-phenylene)azo]]bis-, EINECS 240-132-8, AC1L4OBU, UNII-R1C1444NUY, R1C1444NUY, DTXSID9065990, SCHEMBL12975964, CTK5F4425, ZINC195760315, ZINC257076878, 2,2'-Dimethoxy-4,4'-bis(4,8-disulfo-2-naphthylazo)-5,5'-dimethyldiphenylurea, 1,5-Naphthalenedisulfonic acid, 3,3'-(carbonylbis(imino(5-methoxy-2-methyl-4,1-phenylene)-2,1-diazenediyl))bis-, 3,3'-(Carbonylbis(imino(5-methoxy-2-methyl-4,1-phenylene)azo))bis(naphthalene-1,5-disulphonic) acid, 3,3'-[Carbonylbis[imino(5-methoxy-2-methyl-4,1-phenylene)azo]]bis(1,5-naphthalenedisulfonic acid), 3-[[4-[[4-[(4,8-disulfonaphthalen-2-yl)diazenyl]-2-methoxy-5-methylphenyl]carbamoylamino]-5-methoxy-2-methylphenyl]diazenyl]naphthalene-1,5-disulfonic acid

Molecular Formula:	C₃₇H₃₂N₆O₁₅S₄	Molecular Weight:	928.930 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	19

InChIKey: PYZZWCXOEADQTK-UHFFFAOYSA-N

851808-05-4

3-[(E)-{4-[(4,6-DICHLORO-1,3,5-TRIAZIN-2-YL)AMINO]-2-METHYLPHENYL}DIAZENYL]NAPHTHALENE-1,5-DISULFONIC ACID (0 suppliers)

IUPAC Name: 3-[[4-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-2-methylphenyl]diazenyl]naphthalene-1,5-disulfonic acid | CAS Registry Number: 3452-65-1
Synonyms: 3-[(e)-{4-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-2-methylphenyl}diazenyl]naphthalene-1,5-disulfonic acid, AC1Q3PSX, AC1L34HH, CTK8D6046, EINECS 251-546-3, AR-1F0776, 3-((4-((4,6-Dichloro-1,3,5-triazin-2-yl)amino)-o-tolyl)azo)naphthalene-1,5-disulphonic acid, 3-[[4-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-2-methylphenyl]diazenyl]naphthalene-1,5-disulfonic acid

Molecular Formula:	C₂₀H₁₄Cl₂N₆O₆S₂	Molecular Weight:	569.397760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: FFUPTYQEWMUQFD-UHFFFAOYSA-N

3452-65-1

3-[(E)-{4-[(E)-{4-[(2-CYANOETHYL)(ETHYL)AMINO]-2-METHYLPHENYL}DIAZENYL]NAPHTHALEN-1-YL}DIAZENYL]BENZENESULFONIC ACID (0 suppliers)

IUPAC Name: 3-[[4-[[4-[2-cyanoethyl(ethyl)amino]-2-methylphenyl]diazenyl]naphthalen-1-yl]diazenyl]benzenesulfonic acid | CAS Registry Number: 28217-33-6
Synonyms: 3-[(e)-{4-[(e)-{4-[(2-cyanoethyl)(ethyl)amino]-2-methylphenyl}diazenyl]naphthalen-1-yl}diazenyl]benzenesulfonic acid, 27452-68-2, Benzenesulfonic acid, 3-((4-((4-((2-cyanoethyl)ethylamino)-2-methylphenyl)azo)-1-naphthalenyl)azo)-, Benzenesulfonic acid, 3-(2-(4-(2-(4-((2-cyanoethyl)ethylamino)-2-methylphenyl)diazenyl)-1-naphthalenyl)diazenyl)-, Benzenesulfonic acid, 3-[[4-[[4-[(2-cyanoethyl)ethylamino]-2-methylphenyl]azo]-1-naphthalenyl]azo]-, Benzenesulfonic acid, 3-[2-[4-[2-[4-[(2-cyanoethyl)ethylamino]-2-methylphenyl]diazenyl]-1-naphthalenyl]diazenyl]-, AC1L3LYE, AC1Q6X27, CTK8D6047, EINECS 248-466-6, AR-1F0779, m-((4-((4-((2-Cyanoethyl)ethylamino)-o-tolyl)azo)-1-naphthyl)azo)benzenesulphonic acid, 3-[[4-[[4-[2-cyanoethyl(ethyl)amino]-2-methylphenyl]diazenyl]naphthalen-1-yl]diazenyl]benzenesulfonic acid

Molecular Formula:	C₂₈H₂₆N₆O₃S	Molecular Weight:	526.609440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: UFXBCNONMFYXGQ-UHFFFAOYSA-N

28217-33-6

3-[(e)-1,3-benzodioxol-5-ylmethylideneamino]-2,7,9-trimethylpyrido[2,3]thieno[2,4-d]pyrimidin-4-one (0 suppliers)

IUPAC Name: 3-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2,7,9-trimethylpyrido[2,3]thieno[2,4-d]pyrimidin-4-one | CAS Registry Number: 99504-88-8
Synonyms: MolPort-002-903-349, LS-134310, Pyrido(3',2':4,5)thieno(3,2-d)pyrimidin-4(3H)-one, 3-((3,4-(methylenedioxy)benzylidene)amino)-2,7,9-trimethyl-

Molecular Formula:	C₂₀H₁₆N₄O₃S	Molecular Weight:	392.431040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QHIJPRRKKFAACQ-ODCIPOBUSA-N

99504-88-8

3-[(E)-1,3-Butadienyl]-2,4,4,5-tetramethyl-2-cyclohexen-1-one (1 supplier)

IUPAC Name: 3-[(1E)-buta-1,3-dienyl]-2,4,4,5-tetramethylcyclohex-2-en-1-one | CAS Registry Number: 68931-37-3
Synonyms: 3-[ -1,3-Butadienyl]-2,4,4,5-tetramethyl-2-cyclohexen-1-one

Molecular Formula:	C₁₄H₂₀O	Molecular Weight:	204.313 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UGRFSBXEKOECBW-BQYQJAHWSA-N

68931-37-3

3-[(E)-1-(2,4-Dimethoxyanilino)ethylidene]dihydro-2(3H)-furanone (3 suppliers)

IUPAC Name: 3-[1-(2,4-dimethoxyanilino)ethylidene]oxolan-2-one | CAS Registry Number: 200932-30-5
Synonyms: 3-[(E)-1-(2,4-dimethoxyanilino)ethylidene]dihydro-2(3H)-furanone, AC1NOZZK, (3E)-3-{1-[(2,4-dimethoxyphenyl)amino]ethylidene}oxolan-2-one, KS-00001SC1, AKOS030240183, MCULE-3395033581, 3-[1-(2,4-dimethoxyanilino)ethylidene]oxolan-2-one

Molecular Formula:	C₁₄H₁₇NO₄	Molecular Weight:	263.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OEYAAIKYGDGLNE-UHFFFAOYSA-N

200932-30-5

3-[(E)-1-(2-PHENOXYANILINO)ETHYLIDENE]DIHYDRO-2(3H)-FURANONE (2 suppliers)

IUPAC Name: (3E)-3-[1-(2-phenoxyanilino)ethylidene]oxolan-2-one | CAS Registry Number: 866132-93-6
Synonyms: (3E)-3-{1-[(2-phenoxyphenyl)amino]ethylidene}oxolan-2-one, (3E)-3-[1-(2-phenoxyanilino)ethylidene]oxolan-2-one, 3-[(E)-1-(2-phenoxyanilino)ethylidene]dihydro-2(3H)-furanone, HMS1367N12, AKOS005100011, ZINC100094418, 7W-0252, SR-01000306914, SR-01000306914-1

Molecular Formula:	C₁₈H₁₇NO₃	Molecular Weight:	295.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YEZYSZOHEPGWQO-FYWRMAATSA-N

866132-93-6

3-[(e)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenylbut-1-enyl]phenol;2-hydroxypropane-1,2,3-tricarboxylic Acid (5 suppliers)

IUPAC Name: 3-[(E)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenylbut-1-enyl]phenol | CAS Registry Number: 97752-20-0
Synonyms: Droloxifene, 3-HYDROXYTAMOXIFEN, E-Droloxifene, FK-435, Droloxifenum [Latin], Droloxifeno [Spanish], UNII-0M67U6Z98F, K-060, CHEBI:34731, K 060E, 82413-20-5, K 21060E, K-21060E, K 060, 3-[(1E)-1-{4-[2-(dimethylamino)ethoxy]phenyl}-2-phenylbut-1-en-1-yl]phenol, Phenol, 3-(1-(4-(2-(dimethylamino)ethoxy)phenyl)-2-phenyl-1-butenyl)-, (E)-, (E)-3-(1-(4-(2-(Dimethylamino)ethoxy)phenyl)-2-phenyl-1-butenyl)phenol, 3-[(E)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenyl-but-1-enyl]phenol, (E)-1-(4'-(2-Dimethylaminoethoxy)phenyl)-1-(3'-hydroxyphenyl)-2-phenylbut-1-ene, (E)-alpha-(para-(2-(Dimethylamino)ethoxy)phenyl)-alpha'-ethyl-3-stilbenol (IUPAC)

Molecular Formula:	C₂₆H₂₉NO₂	Molecular Weight:	387.513960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZQZFYGIXNQKOAV-OCEACIFDSA-N

97752-20-0

3-[(E)-1-Nitro-2-(phenylamino)ethenyl]-1,3-dihydro-2-benzofuran-1-one (1 supplier)

IUPAC Name: 3-[(E)-2-anilino-1-nitroethenyl]-3H-2-benzofuran-1-one | CAS Registry Number: 338753-92-7
Synonyms: 3-[(E)-1-nitro-2-(phenylamino)ethenyl]-1,3-dihydro-2-benzofuran-1-one, 3-(2-anilino-1-nitrovinyl)-2-benzofuran-1(3H)-one, MLS000539530, CHEMBL1384198, HMS2754C04, AKOS005092235, SMR000125188, 5E-047

Molecular Formula:	C₁₆H₁₂N₂O₄	Molecular Weight:	296.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NAJAMOYLTWUAJF-GXDHUFHOSA-N

338753-92-7

3-[(e)-2-(1-methylpyridin-1-ium-2-yl)ethenyl]phenol;iodide (0 suppliers)

IUPAC Name: 3-[(E)-2-(1-methylpyridin-1-ium-2-yl)ethenyl]phenol;iodide | CAS Registry Number: 28673-01-0
Synonyms: NSC130869, AKOS024334209, NSC-130869

Molecular Formula:	C₁₄H₁₄INO	Molecular Weight:	339.171530 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GMAJSHGCHVHKLV-HRNDJLQDSA-N

28673-01-0

3-[(E)-2-(2,5-Dimethylfuran-3-yl)ethylidene]dihydro-4-(1-methylethylidene)-2,5-furandione (1 supplier)

IUPAC Name: (3Z)-3-[2-(2,5-dimethylfuran-3-yl)ethylidene]-4-propan-2-ylideneoxolane-2,5-dione | CAS Registry Number: 77515-04-9
Synonyms: Fulgide, 3-[2-(2,5-Dimethyl-3-furyl)ethylidene]-4-isopropylidenefuran-2,5(3H,4H)-dione

Molecular Formula:	C₁₅H₁₆O₄	Molecular Weight:	260.289 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RXMIJUXQTYPPFM-SDQBBNPISA-N

77515-04-9

3-[(E)-2-(2-CHLORO-3-((E)-2-[4-PHENYLBENZO[F]QUINOLIN-3(4H)-YLIDENE]ETHYLIDENE)-1-CYCLOHEXEN-1-YL)VINYL]-4-PHENYLBENZO[F]QUINOLINIUM IODIDE (4 suppliers)

IUPAC Name: 3-[2-[2-chloro-3-[2-(4-phenylbenzo[f]quinolin-4-ium-3-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-4-phenylbenzo[f]quinoline;iodide | CAS Registry Number: 97605-56-6
Synonyms: AGN-PC-00MHCK, CTK5H9423, AG-H-97642, (3E)-3-[(2E)-2-[2-chloro-3-[(E)-2-(4-phenylbenzo[f]quinolin-4-ium-3-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-4-phenylbenzo[f]quinoline;iodide

Molecular Formula:	C₄₈H₃₆ClIN₂	Molecular Weight:	803.170310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JDDQALITBBUKDK-UHFFFAOYSA-M

97605-56-6

3-[(E)-2-(2-Chloro-6-fluorophenyl)ethenyl]-2,1-benzoxazole (3 suppliers)

IUPAC Name: 3-[(E)-2-(2-chloro-6-fluorophenyl)ethenyl]-2,1-benzoxazole | CAS Registry Number: 338780-10-2
Synonyms: 3-[(E)-2-(2-chloro-6-fluorophenyl)ethenyl]-2,1-benzoxazole, 3-(2-chloro-6-fluorostyryl)-2,1-benzisoxazole, ZINC3016291, AKOS005096724, 6D-084

Molecular Formula:	C₁₅H₉ClFNO	Molecular Weight:	273.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SJZRXFHKJJFUNI-CMDGGOBGSA-N

338780-10-2

3-[(E)-2-(2-Chlorophenyl)ethenyl]-1-[(4-chlorophenyl)methyl]urea (2 suppliers)

IUPAC Name: 1-[(E)-2-(2-chlorophenyl)ethenyl]-3-[(4-chlorophenyl)methyl]urea | CAS Registry Number: 339278-74-9
Synonyms: 3-[(E)-2-(2-chlorophenyl)ethenyl]-1-[(4-chlorophenyl)methyl]urea, N-(4-chlorobenzyl)-N'-(2-chlorostyryl)urea, ZINC5764069, AKOS005090166, 4L-369S

Molecular Formula:	C₁₆H₁₄Cl₂N₂O	Molecular Weight:	321.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: MEXNBNHGPGJNGI-MDZDMXLPSA-N

339278-74-9

3-[(E)-2-(2-pyridin-3-ylethenylsulfonyl)ethenyl]pyridine (0 suppliers)

IUPAC Name: 3-[(E)-2-[(E)-2-pyridin-3-ylethenyl]sulfonylethenyl]pyridine | CAS Registry Number: 65350-64-3
Synonyms: NSC303006, AC1O1A83, NSC-303006, 3-[(E)-2-[(E)-2-pyridin-3-ylethenyl]sulfonylethenyl]pyridine

Molecular Formula:	C₁₄H₁₂N₂O₂S	Molecular Weight:	272.322280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JITIEOWRVSISRF-NXZHAISVSA-N

65350-64-3

3-[(e)-2-(2-pyridinyl)vinyl]benzonitrile (0 suppliers)

IUPAC Name: 3-[(E)-2-pyridin-2-ylethenyl]benzonitrile | CAS Registry Number: 128598-91-4
Synonyms: SCHEMBL4713026, Benzonitrile, 3-[2-(2-pyridinyl)ethenyl]-

Molecular Formula:	C₁₄H₁₀N₂	Molecular Weight:	206.242600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HTGUJQDUODSGHP-BQYQJAHWSA-N

128598-91-4

3-[(E)-2-(3-nitrophenyl)ethenyl]-1-phenylimidazo[1,5-a]pyridine (1 supplier)

3-[(e)-2-(3-nitrophenyl)ethenyl]aniline;hydrochloride (0 suppliers)

IUPAC Name: 3-[(E)-2-(3-nitrophenyl)ethenyl]aniline;hydrochloride | CAS Registry Number: 19157-73-4
Synonyms: NSC211553, NSC-211553

Molecular Formula:	C₁₄H₁₃ClN₂O₂	Molecular Weight:	276.718220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HHJHCVBVDBZKTA-USRGLUTNSA-N

19157-73-4

3-[(e)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]pyridine (0 suppliers)

IUPAC Name: 3-[(E)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]pyridine | CAS Registry Number: 736987-64-7
Synonyms: 3-[(E)-2-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-VINYL]-PYRIDINE, SCHEMBL586004, SCHEMBL586005, 3-[2-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-VINYL]-PYRIDINE, XUKWNEMIMBQPEB-BQYQJAHWSA-N, AB26684, (E)-3-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)vinyl)pyridine

Molecular Formula:	C₁₃H₁₈BNO₂	Molecular Weight:	231.098520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XUKWNEMIMBQPEB-BQYQJAHWSA-N

736987-64-7

3-[(e)-2-(4-bromophenyl)ethenyl]pyridine (0 suppliers)

IUPAC Name: 3-[(E)-2-(4-bromophenyl)ethenyl]pyridine | CAS Registry Number: 5847-71-2
Synonyms: Pyridine, trans-3-[2-(4-bromophenyl)ethenyl]-, Pyridine, trans-3-(2-(4-bromophenyl)ethenyl)-, AC1NUXS8, 3-(4-Bromostyryl)pyridine, SCHEMBL8617232, SCHEMBL8617234, 3-[(E)-4-Bromostyryl]pyridine, 3-[(E)-2-(4-bromophenyl)ethenyl]pyridine

Molecular Formula:	C₁₃H₁₀BrN	Molecular Weight:	260.129200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WEPBHEJCHLESMU-ONEGZZNKSA-N

5847-71-2

3-[(E)-2-(4-Chlorophenyl)ethenyl]-1-[(4-chlorophenyl)methyl]urea (3 suppliers)

IUPAC Name: 1-[(~{E})-2-(4-chlorophenyl)ethenyl]-3-[(4-chlorophenyl)methyl]urea | CAS Registry Number: 1164539-94-9
Synonyms: N-(4-chlorobenzyl)-N'-(4-chlorostyryl)urea, MLS000326147, AC1NZMK8, CHEMBL1595556, MolPort-002-865-518, HMS2306K07, ZINC3105704, AKOS005088656, 3L-379S, SMR000170282, 1-[(E)-2-(4-chlorophenyl)ethenyl]-3-[(4-chlorophenyl)methyl]urea, 3-[(E)-2-(4-chlorophenyl)ethenyl]-1-[(4-chlorophenyl)methyl]urea

Molecular Formula:	C₁₆H₁₄Cl₂N₂O	Molecular Weight:	321.201 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JGKPPGDPPZEFAG-MDZDMXLPSA-N

1164539-94-9

3-[(E)-2-(4-Fluorophenyl)ethenyl]-2,1-benzoxazole (3 suppliers)

IUPAC Name: 3-[(E)-2-(4-fluorophenyl)ethenyl]-2,1-benzoxazole | CAS Registry Number: 338779-78-5
Synonyms: 3-[(E)-2-(4-fluorophenyl)ethenyl]-2,1-benzoxazole, 3-(4-fluorostyryl)-2,1-benzisoxazole, HMS1364M17, ZINC3016284, AKOS005096661, 3-(4-Fluorostyryl)-2,1-benzoisoxazole, J3.544.733D, 6D-070

Molecular Formula:	C₁₅H₁₀FNO	Molecular Weight:	239.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: STTYQDVAHLNHRP-JXMROGBWSA-N

338779-78-5

3-[(E)-2-(4-Fluorophenyl)ethenyl]-5-methyl-1,2-oxazol-4-amine (2 suppliers)

IUPAC Name: 3-[2-(4-fluorophenyl)ethenyl]-5-methyl-1,2-oxazol-4-amine | CAS Registry Number: 926263-59-4
Synonyms: CTK7B9637, AKOS034315275, MCULE-1855540437, Z425640212, 3-[(E)-2-(4-fluorophenyl)vinyl]-5-methylisoxazol-4-amine, 3-[2-(4-fluorophenyl)ethenyl]-5-methyl-1,2-oxazol-4-amine

Molecular Formula:	C₁₂H₁₁FN₂O	Molecular Weight:	218.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UZOUHPKSLLWSOZ-UHFFFAOYSA-N

926263-59-4

3-[(E)-2-(4-Methoxyphenyl)ethenyl]-2,1-benzoxazole (3 suppliers)

IUPAC Name: 3-[(E)-2-(4-methoxyphenyl)ethenyl]-2,1-benzoxazole | CAS Registry Number: 190901-33-8
Synonyms: 3-[(E)-2-(4-methoxyphenyl)ethenyl]-2,1-benzoxazole, 3-(4-methoxystyryl)-2,1-benzisoxazole, HMS1364O17, ZINC3016287, AKOS005096691, 3-(4-Methoxystyryl)-2,1-benzoisoxazole, 3-[(E)-4-Methoxystyryl]-2,1-benzisoxazole, J3.544.731H, 6D-076

Molecular Formula:	C₁₆H₁₃NO₂	Molecular Weight:	251.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CLTASHIEZGGJOV-DHZHZOJOSA-N

190901-33-8

3-[(e)-2-(4-methoxyphenyl)ethenyl]-4-nitro-1-oxidopyridin-1-ium (0 suppliers)

IUPAC Name: 3-[(E)-2-(4-methoxyphenyl)ethenyl]-4-nitro-1-oxidopyridin-1-ium | CAS Registry Number: 74856-07-8
Synonyms: NSC265526, AC1O184A, ZINC1558995, NSC-265526, 3-[(E)-2-(4-methoxyphenyl)ethenyl]-4-nitro-1-oxidopyridin-1-ium

Molecular Formula:	C₁₄H₁₂N₂O₄	Molecular Weight:	272.256080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VRXFOCZLRWFIMQ-GORDUTHDSA-N

74856-07-8

3-[(E)-2-(4-Methoxyphenyl)vinyl]-5-methylisoxazol-4-amine (0 suppliers)

3-[(E)-2-(4-Nitrophenyl)ethenyl]-2,1-benzoxazole (3 suppliers)

IUPAC Name: 3-[(E)-2-(4-nitrophenyl)ethenyl]-2,1-benzoxazole | CAS Registry Number: 338779-72-9
Synonyms: 3-[(E)-2-(4-nitrophenyl)ethenyl]-2,1-benzoxazole, 3-(4-nitrostyryl)-2,1-benzisoxazole, AC1O0X5A, ZINC3016277, AKOS005095813, 6D-066

Molecular Formula:	C₁₅H₁₀N₂O₃	Molecular Weight:	266.256 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YEJLRKWXYAJJQQ-JXMROGBWSA-N

338779-72-9

3-[(E)-2-(4-NITROPHENYL)VINYL]PYRIDINE (2 suppliers)

IUPAC Name: 3-[(E)-2-(4-nitrophenyl)ethenyl]pyridine | CAS Registry Number: 5847-74-5
Synonyms: CID5463337, Pyridine,trans-3-[2-(4-nitrophenyl)ethenyl]-, Pyridine, trans-3-(2-(4-nitrophenyl)ethenyl)-

Molecular Formula:	C₁₃H₁₀N₂O₂	Molecular Weight:	226.230700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YPRDMJYMSUFTLX-ONEGZZNKSA-N

5847-74-5

3-[(E)-2-(5-HYDROXY-3-METHOXY-1-CYCLOHEXA-2,4-DIENYL)VINYL]-2,6-DIME THOXY-PHENOL (2 suppliers)

IUPAC Name: 3-[(E)-2-(5-hydroxy-3-methoxycyclohexa-2,4-dien-1-yl)ethenyl]-2,6-dimethoxyphenol | CAS Registry Number: 91865-42-8
Synonyms: Cannabistilbene II, CID6439895, 2',3-Dihydroxy-3',4',5-trimethoxydihydrostilbene, 3,3'-Dihydroxy-2',4',5-trimethoxydihydrostilbene

Molecular Formula:	C₁₇H₂₀O₅	Molecular Weight:	304.337700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LIAAUPRCZCWDAE-SNAWJCMRSA-N

91865-42-8

3-[(E)-2-(5-nitro-2-furyl)ethenyl]-4,5-dihydrooxazole (0 suppliers)

97039-14-0

3-[(E)-2-(Benzylamino)-1-nitroethenyl]-1,3-dihydro-2-benzofuran-1-one (3 suppliers)

IUPAC Name: 3-[(E)-2-(benzylamino)-1-nitroethenyl]-3H-2-benzofuran-1-one | CAS Registry Number: 320420-46-0
Synonyms: 3-[2-(benzylamino)-1-nitrovinyl]-2-benzofuran-1(3H)-one, AC1NZ7SS, MLS000694612, CHEMBL1904434, HMS2653C12, AKOS005082165, SMR000333295, 1G-025, 3-[(E)-2-(benzylamino)-1-nitroethenyl]-3H-2-benzofuran-1-one, 3-[(E)-2-(benzylamino)-1-nitroethenyl]-1,3-dihydro-2-benzofuran-1-one

Molecular Formula:	C₁₇H₁₄N₂O₄	Molecular Weight:	310.309 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KXJOBJRRNMJBIW-RVDMUPIBSA-N

320420-46-0

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