3-[(Dimethylcarbamoyl)methoxy]benzoic acid,3-[(DIMETHYLNITRORYL)METHYL]BIPHENYL-4-OL Suppliers & Manufacturers

CHEMICAL products beginning with : 3

98201 to 98250 of 215145 results Page:

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PRODUCT NAME

CAS Registry Number

3-[(Dimethylcarbamoyl)methoxy]benzoic acid (2 suppliers)

3-[(DIMETHYLNITRORYL)METHYL]BIPHENYL-4-OL (0 suppliers)

IUPAC Name: 1-methyl-4-[2-methyl-1-(4-methylphenyl)propyl]benzene | CAS Registry Number: 62897-96-5
Synonyms: 1,1'-(2-methylpropane-1,1-diyl)bis(4-methylbenzene), 1-methyl-4-[2-methyl-1-(4-methylphenyl)propyl]benzene, 1-Methyl-4-(2-methyl-1-(4-methylphenyl)propyl)benzene, AC1L4MVV, AC1Q1H2H, CTK5B6580, KST-1B7673, AR-1B3467, AG-J-95540, Benzene,1,1'-(2-methylpropylidene)bis[4-methyl-

Molecular Formula:	C₁₈H₂₂	Molecular Weight:	238.367280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XYPGJWVCIJBPDS-UHFFFAOYSA-N

62897-96-5

3-[(DIMETHYLSILYL)OXY]-1,1,5,5-TETRAMETHYL-3-PROPYL-TRISILOXANE (3 suppliers)

IUPAC Name: tris(dimethylsilyloxy)-propylsilane | CAS Registry Number: 172080-99-8
Synonyms: CTK4D4119, OR131529, Trisiloxane,3-[(dimethylsilyl)oxy]-1,1,5,5-tetramethyl-3-propyl-

Molecular Formula:	C₉H₂₈O₃Si₄	Molecular Weight:	296.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AJQZSMPXBWLMPV-UHFFFAOYSA-N

172080-99-8

3-[(dimethylsulfamoyl)amino]azepan-2-one (0 suppliers)

IUPAC Name: 3-(dimethylsulfamoylamino)-2-oxoazepane | CAS Registry Number: 1252108-98-7
Synonyms: 3-(dimethylsulfamoylamino)-2-oxoazepane, AKOS008128966, CS-0221845, 3-[(DIMETHYLSULFAMOYL)AMINO]AZEPAN-2-ONE

Molecular Formula:	C₈H₁₇N₃O₃S	Molecular Weight:	235.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BVPKQYXGAPXZRF-UHFFFAOYSA-N

1252108-98-7

3-[(DIMETHYLVINYLSILYL)OXY]-1,1,5,5-TETRAMETHYL-3-PHENYL-1,5-DIVINYLTRISILOXANE (7 suppliers)

IUPAC Name: tris[[ethenyl(dimethyl)silyl]oxy]-phenylsilane | CAS Registry Number: 60111-47-9
Synonyms: EINECS 262-056-4, CID6453907, 3-((Dimethylvinylsilyl)oxy)-1,1,5,5-tetramethyl-3-phenyl-1,5-divinyltrisiloxane

Molecular Formula:	C₁₈H₃₂O₃Si₄	Molecular Weight:	408.786880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XYVYGTWMOAIWOG-UHFFFAOYSA-N

60111-47-9

3-[(DIMETHYLVINYLSILYL)OXY]-3-HEXYL-1,1,5,5-TETRAMETHYL-1,5-DIVINYLTRISILOXANE (4 suppliers)

IUPAC Name: tris[[ethenyl(dimethyl)silyl]oxy]-hexylsilane | CAS Registry Number: 60111-51-5
Synonyms: EINECS 262-059-0, CID6453909, 3-((Dimethylvinylsilyl)oxy)-3-hexyl-1,1,5,5-tetramethyl-1,5-divinyltrisiloxane

Molecular Formula:	C₁₈H₄₀O₃Si₄	Molecular Weight:	416.850400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QBFMFGFJRBYQFF-UHFFFAOYSA-N

60111-51-5

3-[(dipentylcarbamothioyl)sulfanyl]-n,n,6-tripentyl-1,5-dithioxo- 2,4-dithia-6-aza-3-stibaundecan-1-amine (0 suppliers)

IUPAC Name: bis(dipentylcarbamothioylsulfanyl)stibanyl N,N-dipentylcarbamodithioate | CAS Registry Number: 15890-25-2
Synonyms: Antimony diamyldithiocarbamate, bis(dipentylcarbamothioylsulfanyl)stibanyl N,N-dipentylcarbamodithioate, AGN-PC-0JLVIS, AC1L38WU, EINECS 240-028-2, Tris(dipentyldithiocarbamato-S,S')antimony, Antimony, tris(dipentylcarbamodithioato-S,S')-, (OC-6-11)-, Antimony, tris(dipentylcarbamodithioato-.kappa.S,.kappa.S')-, (OC-6-11)-, Antimony, tris(dipentylcarbamodithioato-kappaS,kappaS')-, (OC-6-11)-, Antimony, tris(N,N-dipentylcarbamodithioato-kappaS,kappaS')-, (OC-6-11)-, Antimony, tris(N,N-dipentylcarbamodithioato-.kappa.S,.kappa.S')-, (OC-6-11)-, Carbamic acid, dipentyldithio-, tris(anhydrosulfide) with thioantimonic acid (H3SbS3), 23325-09-9, 3-{[(dipentylamino)carbonothioyl]thio}-N,N,6-tripentyl-1,5-dithioxo-2,4-dithia-6-aza-3-stibaundecan-1-amine

Molecular Formula:	C₃₃H₆₆N₃S₆Sb	Molecular Weight:	819.047240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ACNHBJQDDXQFAT-UHFFFAOYSA-K

15890-25-2

3-[(diphenylamino)methoxy]-n-ethyl-1-propanaminium Chloride (0 suppliers)

IUPAC Name: N-[3-(ethylamino)propoxymethyl]-N-phenylaniline;hydrochloride | CAS Registry Number: 69781-71-1

Molecular Formula:	C₁₈H₂₅ClN₂O	Molecular Weight:	320.856900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YBVIKQPTSCKRPM-UHFFFAOYSA-N

69781-71-1

3-[(DIPROPYLAMINO)METHYL]-1-METHYL-1H-PYRAZOL-5-AMINE (0 suppliers)

3-[(dipropylamino)methyl]-3h-2-benzothiophen-1-one;oxalic Acid (0 suppliers)

IUPAC Name: 3-[(dipropylamino)methyl]-3H-2-benzothiophen-1-one;oxalic acid | CAS Registry Number: 97874-37-8
Synonyms: 3-((Dipropylamino)methyl)benzo(c)thiophen-1(3H)-one ethanedioate (1:1), Benzo(c)thiophen-1(3H)-one, 3-((dipropylamino)methyl)-, ethanedioate (1:1), AC1MI3KK, LS-41312, 3-[(dipropylamino)methyl]-3H-2-benzothiophen-1-one; oxalic acid

Molecular Formula:	C₁₇H₂₃NO₅S	Molecular Weight:	353.433220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RFGPWHWEABNJBI-UHFFFAOYSA-N

97874-37-8

3-[(Dipropylamino)sulfonyl]benzoic Acid (1 supplier)

IUPAC Name: 3-(dipropylsulfamoyl)benzoic acid | CAS Registry Number: 53212-78-5
Synonyms: 3-(dipropylsulfamoyl)benzoic Acid, 3-[(dipropylamino)sulfonyl]benzoic acid, 3-(N,N-Dipropylsulfamoyl)benzoic acid, AC1Q2XQP, AC1M2LG3, SCHEMBL8092422, CTK6E4313, ZINC2655694, AKOS000264138, MCULE-5151899091, NE57597, EN300-09453, Z53037944

Molecular Formula:	C₁₃H₁₉NO₄S	Molecular Weight:	285.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SGTNTKLYLWGFDE-UHFFFAOYSA-N

53212-78-5

3-[(dodecylamino)methyl]-4-hydroxy-naphthalene-1,2-dione (0 suppliers)

IUPAC Name: 3-[(dodecylamino)methyl]-4-hydroxynaphthalene-1,2-dione | CAS Registry Number: 74227-89-7
Synonyms: 3-[(dodecylamino)methyl]-4-hydroxynaphthalene-1,2-dione, NSC108701, AC1L6KCP, AC1Q6HXE, CTK5D9571, AR-1F0759, ZINC104084735, NSC-108701, LP041622, 2-Hydroxy-3-(dodecylaminomethyl)-1,4-naphthoquinone

Molecular Formula:	C₂₃H₃₃NO₃	Molecular Weight:	371.513020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VPLQNJKGRFBIDJ-UHFFFAOYSA-N

74227-89-7

3-[(DODECYLAMINO)METHYL]-4-HYDROXYNAPHTHALENE-1,2-DIONE (1 supplier)

IUPAC Name: 6-[(E)-2-phenylethenyl]-1,3,5-triazine-2,4-diamine | CAS Registry Number: 7501-72-6
Synonyms: 2,4-Diamino-6-styryl-s-triazine, NSC 53208, s-Triazine, 2,4-diamino-6-styryl-, 6-(2-phenylethenyl)-1,3,5-triazine-2,4-diamine, NSC53208, AC1O0AQL, AC1Q4VSG, s-Triazine,4-diamino-6-styryl-, AR-1G9742, NSC-53208, LS-155326, 1,5-Triazine-2,4-diamine, 6-(2-phenylethenyl)-, 1,3,5-Triazine-2,4-diamine, 6-(2-phenylethenyl)-, 6-[(E)-2-phenylethenyl]-1,3,5-triazine-2,4-diamine, 1,3,5-Triazine-2,4-diamine, 6-(2-phenylethenyl)- (9CI)

Molecular Formula:	C₁₁H₁₁N₅	Molecular Weight:	213.238540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KRGRCFBEYOQSSO-VOTSOKGWSA-N

7501-72-6

3-[(e)-(1-methylpyrrol-2-yl)methylideneamino]-1,3-oxazolidin-2-one (0 suppliers)

IUPAC Name: 3-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-1,3-oxazolidin-2-one | CAS Registry Number: 126268-08-4
Synonyms: 3-((1-Methylpyrrol-2-ylmethylene)amino)-2-oxazolidone, 2-Oxazolidone, 3-((1-methylpyrrol-2-yl)methyleneamino)-, LS-100708

Molecular Formula:	C₉H₁₁N₃O₂	Molecular Weight:	193.202540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MYWOKQJVYIXCCC-JXMROGBWSA-N

126268-08-4

3-[(e)-(1-methylpyrrol-2-yl)methylideneamino]-4-(piperidin-1-ylmethyl)-1,3-oxazolidin-2-one (0 suppliers)

IUPAC Name: 3-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-4-(piperidin-1-ylmethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 126268-14-2
Synonyms: 3-((1-Methylpyrrol-2-yl)methyleneamino)-4-(piperidinomethyl)-2-oxazolidone, 2-Oxazolidone, 3-((1-methylpyrrol-2-yl)methyleneamino)-4-(piperidinomethyl)-, LS-100709

Molecular Formula:	C₁₅H₂₂N₄O₂	Molecular Weight:	290.360780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AEAWPYWSLFMTCX-MHWRWJLKSA-N

126268-14-2

3-[(e)-(2,3-dimethyl-4-oxido-1-oxoquinoxalin-1-ium-6-yl)methylideneamino]-1,3-oxazolidin-2-one (0 suppliers)

IUPAC Name: 3-[(E)-(2,3-dimethyl-4-oxido-1-oxoquinoxalin-1-ium-6-yl)methylideneamino]-1,3-oxazolidin-2-one | CAS Registry Number: 57948-19-3
Synonyms: NSC295594, ZINC104200961, NSC-295594

Molecular Formula:	C₁₄H₁₄N₄O₄	Molecular Weight:	302.285360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KVBFWBDOBPFGKR-OVCLIPMQSA-N

57948-19-3

3-[(E)-(2,4-Dichlorophenyl)methylidene]-2,3-dihydro-4H-chromen-4-one (2 suppliers)

IUPAC Name: (3E)-3-[(2,4-dichlorophenyl)methylidene]chromen-4-one | CAS Registry Number: 1705584-19-5
Synonyms: 3-[(E)-(2,4-dichlorophenyl)methylidene]-2,3-dihydro-4H-chromen-4-one, AC1NY2AR, (3E)-3-[(2,4-dichlorophenyl)methylidene]-3,4-dihydro-2H-1-benzopyran-4-one, ZINC4089063, AKOS005084092, 1W-0668, (3E)-3-[(2,4-dichlorophenyl)methylidene]chromen-4-one

Molecular Formula:	C₁₆H₁₀Cl₂O₂	Molecular Weight:	305.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TUVLRABRHGSUMF-YRNVUSSQSA-N

1705584-19-5

3-[(e)-(2,4-dichlorophenyl)methylideneamino]-2,7,9-trimethylpyrido[2,3]thieno[2,4-d]pyrimidin-4-one (0 suppliers)

IUPAC Name: 3-[(E)-(2,4-dichlorophenyl)methylideneamino]-2,7,9-trimethylpyrido[2,3]thieno[2,4-d]pyrimidin-4-one | CAS Registry Number: 99504-83-3
Synonyms: LS-134301, Pyrido(3',2':4,5)thieno(3,2-d)pyrimidin-4(3H)-one, 3-((2,4-dichlorobenzylidene)amino)-2,7,9-trimethyl-

Molecular Formula:	C₁₉H₁₄Cl₂N₄OS	Molecular Weight:	417.311660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OZBJOEXSGANINT-GZIVZEMBSA-N

99504-83-3

3-[(E)-(2,5-DIFLUOROPHENYL)METHYLIDENE]-1,3-DIHYDRO-2H-INDOL-2-ONE (0 suppliers)

IUPAC Name: (3E)-3-[(2,5-difluorophenyl)methylidene]-1H-indol-2-one | CAS Registry Number: 856435-92-2
Synonyms: (3E)-3-[(2,5-difluorophenyl)methylidene]-1H-indol-2-one, 3-[(E)-(2,5-difluorophenyl)methylidene]-1,3-dihydro-2H-indol-2-one, MFCD06496103, ZINC12960750, AKOS015991978, SR-01000308958, 11X-0817, SR-01000308958-1, (3E)-3-[(2,5-difluorophenyl)methylidene]-2,3-dihydro-1H-indol-2-one

Molecular Formula:	C₁₅H₉F₂NO	Molecular Weight:	257.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SUPIIZABGFIOKG-XYOKQWHBSA-N

856435-92-2

3-[(E)-(2,6-Dichlorophenyl)methylidene]-2,3-dihydro-4H-chromen-4-one (2 suppliers)

IUPAC Name: (3E)-3-[(2,6-dichlorophenyl)methylidene]chromen-4-one | CAS Registry Number: 346670-58-4
Synonyms: 3-[(E)-(2,6-dichlorophenyl)methylidene]-2,3-dihydro-4H-chromen-4-one, AC1M7VYT, SCHEMBL979258, (3E)-3-[(2,6-dichlorophenyl)methylidene]-3,4-dihydro-2H-1-benzopyran-4-one, ZINC1384417, AKOS001058862, 2W-0613, (3E)-3-[(2,6-dichlorophenyl)methylidene]chromen-4-one

Molecular Formula:	C₁₆H₁₀Cl₂O₂	Molecular Weight:	305.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MJLKAVQFZXXLSA-CSKARUKUSA-N

346670-58-4

3-[(e)-(2,6-dichlorophenyl)methylideneamino]-2,7,9-trimethylpyrido[2,3]thieno[2,4-d]pyrimidin-4-one (0 suppliers)

IUPAC Name: 3-[(E)-(2,6-dichlorophenyl)methylideneamino]-2,7,9-trimethylpyrido[2,3]thieno[2,4-d]pyrimidin-4-one | CAS Registry Number: 99504-85-5
Synonyms: LS-134302, Pyrido(3',2':4,5)thieno(3,2-d)pyrimidin-4(3H)-one, 3-((2,6-dichlorobenzylidene)amino)-2,7,9-trimethyl-

Molecular Formula:	C₁₉H₁₄Cl₂N₄OS	Molecular Weight:	417.311660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BVMATENEMRDLGM-GZIVZEMBSA-N

99504-85-5

3-[(e)-(2-bromophenyl)methylideneamino]-2,7,9-trimethylpyrido[2,3]thieno[2,4-d]pyrimidin-4-one (0 suppliers)

IUPAC Name: 3-[(E)-(2-bromophenyl)methylideneamino]-2,7,9-trimethylpyrido[2,3]thieno[2,4-d]pyrimidin-4-one | CAS Registry Number: 99504-87-7
Synonyms: Pyrido(3',2':4,5)thieno(3,2-d)pyrimidin-4(3H)-one, 3-((o-bromobenzylidene)amino)-2,7,9-trimethyl-, LS-134297

Molecular Formula:	C₁₉H₁₅BrN₄OS	Molecular Weight:	427.317600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YJJFEKPWTHRUHZ-ZVBGSRNCSA-N

99504-87-7

3-[(E)-(2-CHloro-1,3-thiazol-5-yl)methylidene]-1,3-dihydro-2h-indol-2-one (3 suppliers)

IUPAC Name: (3E)-3-[(2-chloro-1,3-thiazol-5-yl)methylidene]-1H-indol-2-one | CAS Registry Number: 866050-75-1
Synonyms: 3-[(E)-(2-chloro-1,3-thiazol-5-yl)methylidene]-1,3-dihydro-2H-indol-2-one, (E)-3-((2-chlorothiazol-5-yl)methylene)indolin-2-one, MFCD03848635, ZINC12960763, AKOS015993234, BP-11143, 6W-0871, SR-01000309295, SR-01000309295-1, (3E)-3-[(2-chloro-1,3-thiazol-5-yl)methylidene]-2,3-dihydro-1H-indol-2-one

Molecular Formula:	C₁₂H₇ClN₂OS	Molecular Weight:	262.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CXXBPMBIVOSXGK-WEVVVXLNSA-N

866050-75-1

3-[(E)-(2-Chloro-6-fluorophenyl)methylidene]-2,3-dihydro-4H-chromen-4-one (2 suppliers)

IUPAC Name: (3E)-3-[(2-chloro-6-fluorophenyl)methylidene]chromen-4-one | CAS Registry Number: 1705584-20-8
Synonyms: 3-[(E)-(2-chloro-6-fluorophenyl)methylidene]-2,3-dihydro-4H-chromen-4-one, AC1NV54W, (3E)-3-[(2-chloro-6-fluorophenyl)methylidene]-3,4-dihydro-2H-1-benzopyran-4-one, ZINC5770472, AKOS005086894, 2W-0614, (3E)-3-[(2-chloro-6-fluorophenyl)methylidene]chromen-4-one

Molecular Formula:	C₁₆H₁₀ClFO₂	Molecular Weight:	288.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YYJMAENVZAGDGJ-CSKARUKUSA-N

1705584-20-8

3-[(e)-(2-chlorophenyl)methylideneamino]-1h-1,2,4-triazol-5-amine (0 suppliers)

IUPAC Name: 3-[(E)-(2-chlorophenyl)methylideneamino]-1H-1,2,4-triazol-5-amine | CAS Registry Number: 5631-40-3
Synonyms: ST50980632, MolPort-001-899-195, AKOS024354198, BAS 00535219, N*3*-(2-Chloro-benzylidene)-1H-[1,2,4]triazole-3,5-diamine, 3-[(1E)-2-(2-chlorophenyl)-1-azavinyl]-1H-1,2,4-triazole-5-ylamine

Molecular Formula:	C₉H₈ClN₅	Molecular Weight:	221.646320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MIOGVJGMCCMOBS-LFYBBSHMSA-N

5631-40-3

3-[(e)-(2-chlorophenyl)methylideneamino]-2-phenylquinazolin-4-one (0 suppliers)

IUPAC Name: 3-[(E)-(2-chlorophenyl)methylideneamino]-2-phenylquinazolin-4-one | CAS Registry Number: 73861-03-7
Synonyms: NIOSH/VA2473000, NSC205010, ZINC17024360, NSC-205010, LS-140455, VA24730000, 3-((2-Chlorobenzylidene)amino)-2-phenyl-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 3-((2-chlorobenzylidene)amino)-2-phenyl-

Molecular Formula:	C₂₁H₁₄ClN₃O	Molecular Weight:	359.808360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: USMGBUYIRJSYPG-OEAKJJBVSA-N

73861-03-7

3-[(E)-(2-Fluorophenyl)methylidene]-4-chromanol (3 suppliers)

IUPAC Name: (3E)-3-[(2-fluorophenyl)methylidene]-4H-chromen-4-ol | CAS Registry Number: 477858-58-5
Synonyms: 3-[(E)-(2-fluorophenyl)methylidene]-4-chromanol, AC1NWLGH, (3E)-3-[(2-fluorophenyl)methylidene]-3,4-dihydro-2H-1-benzopyran-4-ol, MFCD02082786, AKOS005079044, 11P-709, (3E)-3-[(2-fluorophenyl)methylidene]-4H-chromen-4-ol

Molecular Formula:	C₁₆H₁₃FO₂	Molecular Weight:	256.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GJYJXEUAXSRXAK-FMIVXFBMSA-N

477858-58-5

3-[(E)-(3,4-DICHLOROPHENYL)METHYLIDENE]-4-CHROMANOL (0 suppliers)

IUPAC Name: (3E)-3-[(3,4-dichlorophenyl)methylidene]-4H-chromen-4-ol | CAS Registry Number: 477864-19-0
Synonyms: (3E)-3-[(3,4-dichlorophenyl)methylidene]-4H-chromen-4-ol, AKOS005081295, 12P-608, 3-[(E)-(3,4-dichlorophenyl)methylidene]-4-chromanol, (3E)-3-[(3,4-dichlorophenyl)methylidene]-3,4-dihydro-2H-1-benzopyran-4-ol

Molecular Formula:	C₁₆H₁₂Cl₂O₂	Molecular Weight:	307.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DUQAGDYANRZHJS-YRNVUSSQSA-N

477864-19-0

3-[(e)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one (0 suppliers)

IUPAC Name: 3-[(E)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 5669-22-7
Synonyms: AC1NSYUC, Ambcb5669227, MolPort-002-162-126, ZINC2914942, 3-[(E)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one

Molecular Formula:	C₂₀H₂₀BrN₃O₃S	Molecular Weight:	462.360100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BONAAPQOPONMGU-AUEPDCJTSA-N

5669-22-7

3-[(E)-(3-Fluorophenyl)methylidene]-2,3-dihydro-4H-chromen-4-one (2 suppliers)

IUPAC Name: (3E)-3-[(3-fluorophenyl)methylidene]chromen-4-one | CAS Registry Number: 207442-39-5
Synonyms: 3-[(E)-(3-fluorophenyl)methylidene]-2,3-dihydro-4H-chromen-4-one, AC1M7RSR, (3E)-3-[(3-fluorophenyl)methylidene]-3,4-dihydro-2H-1-benzopyran-4-one, HMS1724G10, ZINC1384415, MFCD03617838, RSC005084, AKOS001047337, AB00717768-01, 2W-0612, (3E)-3-[(3-fluorophenyl)methylidene]chromen-4-one

Molecular Formula:	C₁₆H₁₁FO₂	Molecular Weight:	254.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NXGUCACBONBDSK-XYOKQWHBSA-N

207442-39-5

3-[(e)-(3-methoxyphenyl)methylideneamino]-4-phenyl-1,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-d]pyrimidine-2-thione (0 suppliers)

IUPAC Name: 3-[(E)-(3-methoxyphenyl)methylideneamino]-4-phenyl-1,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-d]pyrimidine-2-thione | CAS Registry Number: 135718-66-0
Synonyms: BRN 4337235, (1)Benzothieno(2,3-d)pyrimidine-2(1H)-thione, 3,4,5,6,7,8-hexahydro-3-(((3-methoxyphenyl)methylene)amino)-4-phenyl-, LS-40995

Molecular Formula:	C₂₄H₂₃N₃OS₂	Molecular Weight:	433.588920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NDPRMJZCLGVCBM-MFKUBSTISA-N

135718-66-0

3-[(e)-(3-nitrophenyl)methylideneamino]-1,3-oxazolidin-2-one (0 suppliers)

IUPAC Name: 3-[(E)-(3-nitrophenyl)methylideneamino]-1,3-oxazolidin-2-one | CAS Registry Number: 35407-07-9
Synonyms: 2-Oxazolidone, 3-(m-nitrobenzylideneamino)-, 3-((m-Nitrophenyl)methyleneamino)-2-oxazolidone, 2-Oxazolidone, 3-((m-nitrophenyl)methyleneamino)-, 2-Oxazolidone, 3-((3-nitrophenyl)methyleneamino)-, LS-100710

Molecular Formula:	C₁₀H₉N₃O₄	Molecular Weight:	235.196160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BDZIUUUAWQFFPW-YRNVUSSQSA-N

35407-07-9

3-[(E)-(4-AMINO-3-METHYLPHENYL)DIAZENYL]BENZENESULFONIC ACID (0 suppliers)

IUPAC Name: (2R,4R)-N,N-bis(2-chloroethyl)-4-methyl-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine | CAS Registry Number: 57604-37-2
Synonyms: (-)-cis-4-Methylcyclophosphamide, (+-)-trans-4-Methylcyclophosphamide, (-)-cis-2-(Bis(2-chloroethyl)amino)-4-methyltetrahydro-2H-1,3,2-oxazaphosphorine 2-oxide, 2H-1,3,2-Oxazaphosphorine, tetrahydro-2-(bis(2-chloroethyl)amino)-4-methyl-, 2-oxide, (-)-cis- (2R,4R)-, (+-)-trans-2-(Bis(2-chloroethyl)amino)-4-methyltetrahydro-2H-1,3,2-oxazaphosphorine 2-oxide, 2H-1,3,2-Oxazaphosphorine, tetrahydro-2-(bis(2-chloroethyl)amino)-4-methyl-, 2-oxide, (+-)-trans-, 57604-36-1, NSC241531, NSC-241531, 61520-81-8, LS-99859, LS-99862, 2H-1,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-4-methyl-, 2-oxide, cis-

Molecular Formula:	C₈H₁₇Cl₂N₂O₂P	Molecular Weight:	275.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WVOVAJAOADLLIN-ANRSDYALSA-N

57604-37-2

3-[(E)-(4-AMINO-5-METHOXY-2-METHYLPHENYL)DIAZENYL]NAPHTHALENE-1,5-DISULFONIC ACID (1 supplier)

IUPAC Name: [2-acetyloxy-3-(2,4,5-trichlorophenoxy)propyl] acetate | CAS Registry Number: 6302-56-3
Synonyms: 3-(2,4,5-trichlorophenoxy)propane-1,2-diyl diacetate, NSC42242, AC1Q3MON, AC1L607H, CTK5B7151, AR-1E6004, NSC-42242, AG-J-37274, [2-acetyloxy-3-(2,4,5-trichlorophenoxy)propyl] acetate, 1,2-Propanediol,3-(2,4,5-trichlorophenoxy)-, 1,2-diacetate, 1,2-Propanediol,3-(2,4,5-trichlorophenoxy)-, diacetate (9CI); NSC 42242, 5000-63-5

Molecular Formula:	C₁₃H₁₃Cl₃O₅	Molecular Weight:	355.598320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HSYXGVVMQJQPBX-UHFFFAOYSA-N

6302-56-3

3-[(E)-(4-AMINOPHENYL)DIAZENYL]-4-CHLOROBENZENESULFONIC ACID (1 supplier)

IUPAC Name: 5-[1,1,2,2,3,3-hexafluoro-3-(2H-tetrazol-5-yl)propyl]-2H-tetrazole | CAS Registry Number: 7401-42-5
Synonyms: 5,5'-(1,1,2,2,3,3-hexafluoropropane-1,3-diyl)bis(2h-tetrazole), NSC71015, AC1L5IUB, AC1Q4HXP, CTK5D9152, AR-1G5809, NSC 71015, NSC-71015, AG-K-66721, Tetrazole,5,5'-(hexafluorotrimethylene)bis- (8CI), 5-[1,1,2,2,3,3-hexafluoro-3-(2H-tetrazol-5-yl)propyl]-2H-tetrazole

Molecular Formula:	C₅H₂F₆N₈	Molecular Weight:	288.113399 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: DUELWIDWINEDJX-UHFFFAOYSA-N

7401-42-5

3-[(e)-(4-bromophenyl)methylideneamino]-2,7,9-trimethylpyrido[2,3]thieno[2,4-d]pyrimidin-4-one (0 suppliers)

IUPAC Name: 3-[(E)-(4-bromophenyl)methylideneamino]-2,7,9-trimethylpyrido[2,3]thieno[2,4-d]pyrimidin-4-one | CAS Registry Number: 99504-86-6
Synonyms: LS-134298, Pyrido(3',2':4,5)thieno(3,2-d)pyrimidin-4(3H)-one, 3-(((4-bromophenyl)methylene)amino)-2,7,9-trimethyl-

Molecular Formula:	C₁₉H₁₅BrN₄OS	Molecular Weight:	427.317600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SIBYLQHEWDLUHT-ZVBGSRNCSA-N

99504-86-6

3-[(E)-(4-CHLORO-3-NITROPHENYL)METHYLIDENE]-1,3-DIHYDRO-2H-INDOL-2-ONE (0 suppliers)

IUPAC Name: (3E)-3-[(4-chloro-3-nitrophenyl)methylidene]-1H-indol-2-one | CAS Registry Number: 391613-95-9
Synonyms: 3-[(E)-(4-chloro-3-nitrophenyl)methylidene]-1,3-dihydro-2H-indol-2-one, (3E)-3-[(4-chloro-3-nitrophenyl)methylidene]-1H-indol-2-one, MFCD04125572, ZINC12599487, AKOS001016000, AB00713964-01, 4X-0887, SR-01000309226, SR-01000309226-1, (3E)-3-[(4-chloro-3-nitrophenyl)methylidene]-2,3-dihydro-1H-indol-2-one

Molecular Formula:	C₁₅H₉ClN₂O₃	Molecular Weight:	300.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PHKDAHPCWFOZDP-YRNVUSSQSA-N

391613-95-9

3-[(E)-(4-Chlorophenyl)methylidene]-2,3-dihydro-4H-chromen-4-one (0 suppliers)

IUPAC Name: (3Z)-3-[(4-chlorophenyl)methylidene]chromen-4-one | CAS Registry Number: 62174-08-7
Synonyms: 3-[(E)-(4-chlorophenyl)methylidene]-2,3-dihydro-4H-chromen-4-one, AC1M4D3H, (3Z)-3-[(4-chlorophenyl)methylidene]chromen-4-one

Molecular Formula:	C₁₆H₁₁ClO₂	Molecular Weight:	270.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DCQYQJQFGBXYDD-XFXZXTDPSA-N

62174-08-7

3-[(e)-(4-chlorophenyl)methylideneamino]-1,1-dimethylurea (0 suppliers)

IUPAC Name: 3-[(E)-(4-chlorophenyl)methylideneamino]-1,1-dimethylurea | CAS Registry Number: 5499-37-6
Synonyms: NSC222382, CHEMBL3273508, NSC-222382

Molecular Formula:	C₁₀H₁₂ClN₃O	Molecular Weight:	225.674780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QIISRYVRKLRDRO-KPKJPENVSA-N

5499-37-6

3-[(e)-(4-chlorophenyl)methylideneamino]-1,3-oxazolidin-2-one (0 suppliers)

IUPAC Name: 3-[(E)-(4-chlorophenyl)methylideneamino]-1,3-oxazolidin-2-one | CAS Registry Number: 90773-05-0
Synonyms: NSC207120, NSC-207120

Molecular Formula:	C₁₀H₉ClN₂O₂	Molecular Weight:	224.643660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YUJXRCDIXPFLOL-KPKJPENVSA-N

90773-05-0

3-[(e)-(4-chlorophenyl)methylideneamino]-2,7,9-trimethylpyrido[2,3]thieno[2,4-d]pyrimidin-4-one (1 supplier)

IUPAC Name: 3-[(E)-(4-chlorophenyl)methylideneamino]-2,7,9-trimethylpyrido[2,3]thieno[2,4-d]pyrimidin-4-one | CAS Registry Number: 99504-82-2
Synonyms: MolPort-002-903-275, LS-134299, Pyrido(3',2':4,5)thieno(3,2-d)pyrimidin-4(3H)-one, 3-((p-chlorobenzylidene)amino)-2,7,9-trimethyl-

Molecular Formula:	C₁₉H₁₅ClN₄OS	Molecular Weight:	382.866600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SRVJGDQUCVHAET-ZVBGSRNCSA-N

99504-82-2

3-[(e)-(4-chlorophenyl)methylideneamino]-2h-triazino[5,4-b]indol-4-one (0 suppliers)

IUPAC Name: 3-[(E)-(4-chlorophenyl)methylideneamino]-2H-triazino[5,4-b]indol-4-one | CAS Registry Number: 135086-93-0
Synonyms: CCRIS 4522, BRN 4761486, 3,5-Dihydro-3-(((4-chlorophenyl)methylene)amino)-4H-1,2,3-triazino(5,4-b)indol-4-one, 3-(((4-Chlorophenyl)methylene)amino)-3,5-dihydro-4H-1,2,3-triazino(5,4-b)indol-4-one, 4H-1,2,3-Triazino(5,4-b)indol-4-one, 3,5-dihydro-3-(((4-chlorophenyl)methylene)amino)-, LS-155624

Molecular Formula:	C₁₆H₁₀ClN₅O	Molecular Weight:	323.736500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AGVUINDQBXQISW-GIJQJNRQSA-N

135086-93-0

3-[(E)-(4-Fluorophenyl)methylidene]-2,3-dihydro-4H-chromen-4-one (0 suppliers)

IUPAC Name: (3Z)-3-[(4-fluorophenyl)methylidene]chromen-4-one | CAS Registry Number: 948307-89-9
Synonyms: 3-[(E)-(4-fluorophenyl)methylidene]-2,3-dihydro-4H-chromen-4-one, ZINC33317446

Molecular Formula:	C₁₆H₁₁FO₂	Molecular Weight:	254.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OARINDURVVFBCQ-XFXZXTDPSA-N

948307-89-9

3-[(e)-(4-fluorophenyl)methylideneamino]-4-phenyl-1,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-d]pyrimidine-2-thione (0 suppliers)

IUPAC Name: 3-[(E)-(4-fluorophenyl)methylideneamino]-4-phenyl-1,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-d]pyrimidine-2-thione | CAS Registry Number: 135718-63-7
Synonyms: BRN 4336569, (1)Benzothieno(2,3-d)pyrimidine-2(1H)-thione, 3,4,5,6,7,8-hexahydro-3-(((4-fluorophenyl)methylene)amino)-4-phenyl-, LS-40994

Molecular Formula:	C₂₃H₂₀FN₃S₂	Molecular Weight:	421.553403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GGHGXERPUCSGAP-AFUMVMLFSA-N

135718-63-7

3-[(e)-(4-methoxyphenyl)methylideneamino]-2h-triazino[5,4-b]indol-4-one (0 suppliers)

IUPAC Name: 3-[(E)-(4-methoxyphenyl)methylideneamino]-2H-triazino[5,4-b]indol-4-one | CAS Registry Number: 135086-94-1
Synonyms: CCRIS 4530, BRN 4761769, 3,5-Dihydro-3-(((4-methoxyphenyl)methylene)amino)-4H-1,2,3-triazino(5,4-b)indol-4-one, 4H-1,2,3-Triazino(5,4-b)indol-4-one, 3,5-dihydro-3-(((4-methoxyphenyl)methylene)amino)-, LS-155626

Molecular Formula:	C₁₇H₁₃N₅O₂	Molecular Weight:	319.317420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VUHNRSUCQBLCKJ-VCHYOVAHSA-N

135086-94-1

3-[(E)-(4-NITROPHENYL)METHYLIDENE]-4-CHROMANOL (0 suppliers)

IUPAC Name: (3E)-3-[(4-nitrophenyl)methylidene]-4H-chromen-4-ol | CAS Registry Number: 76238-49-8
Synonyms: (3E)-3-[(4-nitrophenyl)methylidene]-4H-chromen-4-ol, AKOS005081197, 12P-630, 3-[(E)-(4-nitrophenyl)methylidene]-4-chromanol, (3E)-3-[(4-nitrophenyl)methylidene]-3,4-dihydro-2H-1-benzopyran-4-ol

Molecular Formula:	C₁₆H₁₃NO₄	Molecular Weight:	283.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DACYHABIILPYLA-FMIVXFBMSA-N

76238-49-8

3-[(e)-(4-nitrophenyl)methylideneamino]-2h-triazino[5,4-b]indol-4-one (0 suppliers)

IUPAC Name: 3-[(E)-(4-nitrophenyl)methylideneamino]-2H-triazino[5,4-b]indol-4-one | CAS Registry Number: 135086-91-8
Synonyms: CCRIS 4523, BRN 4765709, 3,5-Dihydro-3-(((4-nitrophenyl)methylene)amino)-4H-1,2,3-triazino(5,4-b)indol-4-one, 4H-1,2,3-Triazino(5,4-b)indol-4-one, 3,5-dihydro-3-(((4-nitrophenyl)methylene)amino)-, LS-155627

Molecular Formula:	C₁₆H₁₀N₆O₃	Molecular Weight:	334.289000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZIUZDBUUMCBKKH-RQZCQDPDSA-N

135086-91-8

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

IUPAC Name: 3-[(E)-(4-oxo-2-piperidin-1-ylpyrido[1,2-a]pyrimidin-3-yl)methylideneamino]-1,3-oxazolidin-2-one;hydrochloride | CAS Registry Number: 35877-25-9
Synonyms: 3-(((2-Oxo-3-oxazolidinyl)imino)methyl)-2-piperidino-4H-pyrido(1,2-a)pyrimidin-4-one HCl, 4H-Pyrido(1,2-a)pyrimidin-4-one, 3-(((2-oxo-3-oxazolidinyl)imino)methyl)-2-piperidino-, monohydrochloride, LS-134191

Molecular Formula:	C₁₇H₂₀ClN₅O₃	Molecular Weight:	377.825400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KYHNLBHGEKRLLR-XMMWENQYSA-N

35877-25-9

3-[(e)-(5-bromofuran-2-yl)methylideneamino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one (0 suppliers)

IUPAC Name: 3-[(E)-(5-bromofuran-2-yl)methylideneamino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 5676-73-3
Synonyms: SMR000103796, MLS000107832, AC1NSZ7Q, MLS002539940, CHEMBL3208841, STOCK2S-58122, MolPort-002-162-906, ZINC1197339, STK804872, AKOS001658811, 3-[(E)-(5-bromofuran-2-yl)methylideneamino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one, 3-{[(E)-(5-bromofuran-2-yl)methylidene]amino}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one

Molecular Formula:	C₁₅H₁₂BrN₃O₂S	Molecular Weight:	378.243680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZVFUTTWUTZPNCL-CNHKJKLMSA-N

5676-73-3

3-[(e)-(6-methyl-4-oxo-2-piperidin-1-yl-6,7,8,9-tetrahydropyrido[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-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-3-yl)methylideneamino]-1,3-oxazolidin-2-one | CAS Registry Number: 54978-27-7
Synonyms: MZ 472, MZ-472, 4H-Pyrido(1,2-a)pyrimidin-4-one, 6,7,8,9-tetrahydro-6-methyl-3-(((2-oxo-3-oxazolidinyl)imino)methyl)-2-(1-piperidinyl)-, 6,7,8,9-Tetrahydro-6-methyl-3-(((2-oxo-3-oxazolidinyl)imino)methyl)-2-(1-piperidinyl)-4H-pyrido(1,2-a)pyrimidin-4-one, 6-Methyl-3-((2-oxo-3-oxazolidinyl)iminomethyl)-2-(1-piperidinyl)-6,7,8,9-tetrahydro-4H-pyrido(1,2-a)pyrimidin-4-one

Molecular Formula:	C₁₈H₂₅N₅O₃	Molecular Weight:	359.422800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BEHZJFKCIRHHBO-XDHOZWIPSA-N

54978-27-7

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