(E)-1-Methoxy-4-methylpent-1-en-3-one,(E)-1-METHOXYBUT-1-ENE Suppliers & Manufacturers

CHEMICAL products : Other

109001 to 109050 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(E)-1-Methoxy-4-methylpent-1-en-3-one (1 supplier)

IUPAC Name: (E)-1-methoxy-4-methylpent-1-en-3-one | CAS Registry Number: 56279-29-9
Synonyms: (1E)-1-methoxy-4-methylpent-1-en-3-one, 1-methoxy-4-methylpent-1-en-3-one, SCHEMBL1259243, SCHEMBL1259244, PKXGXOKZMDITQP-SNAWJCMRSA-N, 41850-86-6, (E)-1-methoxy-4-methylpent-1-en-3-one, (1E)-1-methoxy-4-methylpenta-1-en-3-one, G42336, EN300-7625007

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PKXGXOKZMDITQP-SNAWJCMRSA-N

56279-29-9

(E)-1-METHOXYBUT-1-ENE (3 suppliers)

IUPAC Name: (E)-1-methoxybut-1-ene | CAS Registry Number: 10034-13-6
Synonyms: 1-Butene, 1-methoxy-, trans-1-Methoxy-1-butene, Ether, 1-butenyl methyl, (E)-1-Methoxy-1-butene, (E)-CH3CH2CH=CH(OCH3), CID5366228

Molecular Formula:	C₅H₁₀O	Molecular Weight:	86.132300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KMQWOHBEYVPGQJ-SNAWJCMRSA-N

10034-13-6

(E)-1-Methyl-[3,3'-biindolinylidene]-2,2'-dione (2 suppliers)

IUPAC Name: 3-(2-hydroxy-1-methylindol-3-yl)indol-2-one | CAS Registry Number: 1416052-36-2
Synonyms: Meisoindigo, 97207-47-1, Methylisoindigotin, UNII-92UIP6405R, 92UIP6405R, N-Methylisoindigotin, Dian III, (E)-1-methyl-[3,3'-biindolinylidene]-2,2'-dione, (3E)-1-methyl-3-(2-oxo-1H-indol-3-ylidene)indol-2-one, (3E)-1-methyl-3-(2-oxoindolin-3-ylidene)indolin-2-one, Biindolene deriv., AC1NUI9B, AC1O9VSB, Oprea1_162254, SCHEMBL130855, CHEMBL607535, SCHEMBL13299737, AOB1059, EX-A361, MolPort-002-267-996

Molecular Formula:	C₁₇H₁₂N₂O₂	Molecular Weight:	276.295 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XZYXCQXTKOYHGK-UHFFFAOYSA-N

1416052-36-2

(E)-1-methyl-1H-indole-3-carbaldehyde oxime (1 supplier)

40747-06-6

(E)-1-methyl-2-(3-oxobut-1-en-1-yl)pyridin-1-ium iodide (2 suppliers)

468744-26-5

(E)-1-methyl-2-morpholino-1H-indole-3-carbaldehyde O-(2-chloronicotinoyl) oxime (4 suppliers)

IUPAC Name: [(E)-(1-methyl-2-morpholin-4-ylindol-3-yl)methylideneamino] 2-chloropyridine-3-carboxylate | CAS Registry Number: 866017-58-5
Synonyms: 3-[({[(2-chloro-3-pyridinyl)carbonyl]oxy}imino)methyl]-1-methyl-2-morpholino-1H-indole, [(E)-(1-methyl-2-morpholin-4-ylindol-3-yl)methylideneamino] 2-chloropyridine-3-carboxylate, (E)-{[1-methyl-2-(morpholin-4-yl)-1H-indol-3-yl]methylidene}amino 2-chloropyridine-3-carboxylate, MLS000763587, CHEMBL3189801, AKOS005093053, 4P-358S, SMR000337176, SR-01000309183, SR-01000309183-1, (E)-{[1-methyl-2-(morpholin-4-yl)-1H-indol-3-yl]methylidene}amino2-chloropyridine-3-carboxylate

Molecular Formula:	C₂₀H₁₉ClN₄O₃	Molecular Weight:	398.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LWJBOBCDIKRMDV-YDZHTSKRSA-N

866017-58-5

(E)-1-methyl-2-morpholino-1H-indole-3-carbaldehyde O-(4-methylbenzoyl) oxime (4 suppliers)

IUPAC Name: [(E)-(1-methyl-2-morpholin-4-ylindol-3-yl)methylideneamino] 4-methylbenzoate | CAS Registry Number: 866017-56-3
Synonyms: 1-methyl-3-({[(4-methylbenzoyl)oxy]imino}methyl)-2-morpholino-1H-indole, (E)-{[1-methyl-2-(morpholin-4-yl)-1H-indol-3-yl]methylidene}amino 4-methylbenzoate, MLS000327723, CHEMBL3196726, AKOS005093023, 4P-353S, SMR000180698, (E)-{[1-methyl-2-(morpholin-4-yl)-1H-indol-3-yl]methylidene}amino4-methylbenzoate, [(E)-(1-methyl-2-morpholin-4-ylindol-3-yl)methylideneamino] 4-methylbenzoate

Molecular Formula:	C₂₂H₂₃N₃O₃	Molecular Weight:	377.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: TWWILJHCLWPXSB-HZHRSRAPSA-N

866017-56-3

(E)-1-Methyl-2-nitro-3-((tetrahydrofuran-3-yl)methyl)guanidine (0 suppliers)

(E)-1-Methyl-2-styrylquinazolin-4(1H)-one (4 suppliers)

IUPAC Name: 1-methyl-2-[(E)-2-phenylethenyl]quinazolin-4-one | CAS Registry Number: 60888-89-3
Synonyms: MolPort-035-688-130, AKOS024258278, AK152989, AJ-141671

Molecular Formula:	C₁₇H₁₄N₂O	Molecular Weight:	262.305860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RFVOUCDXYWPKNH-VAWYXSNFSA-N

60888-89-3

(E)-1-methyl-3-((3-(4-methyl-2-phenylthiazol-5-yl)-3-oxoprop-1-en-1-yl)amino)pyridin-1-ium iodide (2 suppliers)

IUPAC Name: (E)-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-3-[(1-methylpyridin-1-ium-3-yl)amino]prop-2-en-1-one;iodide | CAS Registry Number: 477713-55-6
Synonyms: 1-methyl-3-{[(E)-3-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-3-oxo-1-propenyl]amino}pyridinium iodide, 5R-0821, (E)-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-3-[(1-methylpyridin-1-ium-3-yl)amino]prop-2-en-1-one;iodide, 1-methyl-3-{[3-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-3-oxoprop-1-en-1-yl]amino}pyridin-1-ium iodide

Molecular Formula:	C₁₉H₁₈IN₃OS	Molecular Weight:	463.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RPRZWCXBPVIEQX-UHFFFAOYSA-N

477713-55-6

(E)-1-Methyl-3-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)vinyl)-1H-pyrazole (2 suppliers)

2763275-83-6

(E)-1-METHYL-3-(2-NITROVINYL)-1H-PYRROLO[2,3-B]PYRIDINE (6 suppliers)

IUPAC Name: 1-methyl-3-[(E)-2-nitroethenyl]pyrrolo[2,3-b]pyridine | CAS Registry Number: 1094709-34-8
Synonyms: (e)-1-methyl-3-(2-nitrovinyl)-1h-pyrrolo[2,3-b]pyridine, SCHEMBL967340, MolPort-021-873-180, RWKAGLUOUCGJHA-GQCTYLIASA-N, AKOS023091067, AK161052, AJ-121947, KB-307038, ST24035019, 1-Methyl-3-[(E)-2-nitrovinyl]-1H-pyrrolo[2,3-b]pyridine

Molecular Formula:	C₁₀H₉N₃O₂	Molecular Weight:	203.197360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RWKAGLUOUCGJHA-GQCTYLIASA-N

1094709-34-8

(E)-1-Methyl-4-(1-phenylprop-1-en-1-yl)benzene (1 supplier)

4333-50-0

(E)-1-methyl-4-(3-oxobut-1-en-1-yl)pyridin-1-ium (2 suppliers)

IUPAC Name: (E)-4-(1-methylpyridin-1-ium-4-yl)but-3-en-2-one | CAS Registry Number: 471289-96-0
Synonyms: 1-methyl-4-[(1E)-3-oxobut-1-en-1-yl]pyridinium, (E)-4-(1-methylpyridin-1-ium-4-yl)but-3-en-2-one, ZINC134877, BBL028837, STL043183, AKOS005697226, 1-METHYL-4-[(1E)-3-OXOBUT-1-EN-1-YL]PYRIDIN-1-IUM

Molecular Formula:	C₁₀H₁₂NO+	Molecular Weight:	162.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DNMJWEQCAUPUMK-ONEGZZNKSA-N

471289-96-0

(E)-1-Methyl-4-(4-(methyl(2-(stearoyloxy)ethyl)amino)styryl)pyridin-1-ium (2 suppliers)

IUPAC Name: 2-[N-methyl-4-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]anilino]ethyl octadecanoate | CAS Registry Number: 2075674-45-0
Synonyms: G63698, 1-Methyl-4-(4-(methyl(2-(stearoyloxy)ethyl)amino)styryl)pyridin-1-ium

Molecular Formula:	C₃₅H₅₅N₂O₂+	Molecular Weight:	535.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AXFNXHHDSYOKPA-UHFFFAOYSA-N

2075674-45-0

(E)-1-Methyl-4-styryl-1H-imidazol-5-amine hydrochloride (1 supplier)

IUPAC Name: 3-methyl-5-[(E)-2-phenylethenyl]imidazol-4-amine;hydrochloride | CAS Registry Number: 87471-13-4
Synonyms: MolPort-035-687-830, AKOS024259917, AK152480

Molecular Formula:	C₁₂H₁₄ClN₃	Molecular Weight:	235.712660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BXYBYIOYUPUMFI-USRGLUTNSA-N

87471-13-4

(E)-1-methyl-5-(phenylthio)-3-(trifluoromethyl)-1H-pyrazole-4-carbaldehyde O-(2-chloroacetyl) oxime (2 suppliers)

IUPAC Name: [(E)-[1-methyl-5-phenylsulfanyl-3-(trifluoromethyl)pyrazol-4-yl]methylideneamino] 2-chloroacetate | CAS Registry Number: 477711-22-1
Synonyms: (E)-{[1-methyl-5-(phenylsulfanyl)-3-(trifluoromethyl)-1H-pyrazol-4-yl]methylidene}amino 2-chloroacetate, [(E)-[1-methyl-5-phenylsulfanyl-3-(trifluoromethyl)pyrazol-4-yl]methylideneamino] 2-chloroacetate, HMS577O11, AKOS005087554, 3F-356S, 4-({[(2-chloroacetyl)oxy]imino}methyl)-1-methyl-5-(phenylsulfanyl)-3-(trifluoromethyl)-1H-pyrazole

Molecular Formula:	C₁₄H₁₁ClF₃N₃O₂S	Molecular Weight:	377.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: UDESWYDXZBPEIP-UFWORHAWSA-N

477711-22-1

(e)-1-methyl-n-(1-methylpyridin-1-ium-2-yl)pyridin-2-imine;iodide (1 supplier)

IUPAC Name: (E)-1-methyl-N-(1-methylpyridin-1-ium-2-yl)pyridin-2-imine;iodide | CAS Registry Number: 5479-91-4
Synonyms: MLS001030036, SMR000427247, Ambcb5479914, MolPort-000-698-787, CCG-2641, MCULE-1070348724, 1-Methyl-2-[1-methyl-1H-pyridin-(2E)-ylideneamino]-pyridinium

Molecular Formula:	C₁₂H₁₄IN₃	Molecular Weight:	327.164130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XBBLNQBOQGKXCF-UHFFFAOYSA-M

5479-91-4

(e)-1-methyl-n-(3-methylpyridin-2-yl)pyrrolidin-2-imine (1 supplier)

IUPAC Name: (E)-1-methyl-N-(3-methylpyridin-2-yl)pyrrolidin-2-imine | CAS Registry Number: 84858-96-8
Synonyms: BRN 4420332, 3-Methyl-N-(1-methyl-2-pyrrolidinylidene)-2-pyridinamine, 2-Pyridinamine, 3-methyl-N-(1-methyl-2-pyrrolidinylidene)-, LS-130105

Molecular Formula:	C₁₁H₁₅N₃	Molecular Weight:	189.256900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OUZMTGPZYOCVBA-JLHYYAGUSA-N

84858-96-8

(e)-1-methyl-n-pyrimidin-2-ylazepan-2-imine (1 supplier)

IUPAC Name: (E)-1-methyl-N-pyrimidin-2-ylazepan-2-imine | CAS Registry Number: 84859-01-8
Synonyms: BRN 4441856, N-(Hexahydro-1-methyl-2H-azepin-2-ylidene)-2-pyrimidinamine, 2-Pyrimidinamine, N-(hexahydro-1-methyl-2H-azepin-2-ylidene)-, LS-134487

Molecular Formula:	C₁₁H₁₆N₄	Molecular Weight:	204.271540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PVUPLMWQCJFOOU-GXDHUFHOSA-N

84859-01-8

(e)-1-methyl-n-pyrimidin-2-ylpyrrolidin-2-imine (1 supplier)

IUPAC Name: (E)-1-methyl-N-pyrimidin-2-ylpyrrolidin-2-imine | CAS Registry Number: 84858-98-0
Synonyms: BRN 4414505, N-(1-Methyl-2-pyrrolidinylidene)-2-pyrimidinamine, 2-Pyrimidinamine, N-(1-methyl-2-pyrrolidinylidene)-, LS-134501

Molecular Formula:	C₉H₁₂N₄	Molecular Weight:	176.218380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MHVUFEAVIBLHDK-XYOKQWHBSA-N

84858-98-0

(E)-1-methylsulfanylprop-1-ene (4 suppliers)

IUPAC Name: (E)-1-methylsulfanylprop-1-ene | CAS Registry Number: 42848-06-6
Synonyms: 1-propene-1-methylthio, 1-Propene, 1-(methylthio)-, (E)-, (1E)-1-(Methylsulfanyl)-1-propene, AC1LCV8N, Methyl 1-propenyl sulfide, UNII-EU6U660Z3M, 1-Propene, 1-(methylthio)-, (1E)-1-(methylthio)prop-1-ene, 10152-77-9, 1-propene, 1-(methylthio)-, (1E)-, InChI=1/C4H8S/c1-3-4-5-2/h3-4H,1-2H3/b4-3

Molecular Formula:	C₄H₈S	Molecular Weight:	88.171320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YJOGCMRDEUBRJD-ONEGZZNKSA-N

42848-06-6

(E)-1-MORPHOLIN-4-YL-4-(4-PROP-2-ENOXYPHENYL)BUT-3-EN-2-OL HYDROCHLORI DE (2 suppliers)

IUPAC Name: (E)-1-morpholin-4-yl-4-(4-prop-2-enoxyphenyl)but-3-en-2-ol hydrochloride | CAS Registry Number: 80318-20-3
Synonyms: CID6447690, LS-92900, 4-Morpholineethanol, alpha-(p-(allyloxy)styryl)-, hydrochloride, alpha-(p-(Allyloxy)styryl)-4-morpholineethanol hydrochloride, 4-Morpholineethanol, alpha-(2-(4-(2-propenyloxy)phenyl)ethenyl)-, hydrochloride

Molecular Formula:	C₁₇H₂₄ClNO₃	Molecular Weight:	325.830360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PKLCNSDCBYTTMW-ZIKNSQGESA-N

80318-20-3

(e)-1-morpholin-4-yl-4-phenyl-4-thiophen-2-ylbut-3-en-2-ol;hydrochloride (1 supplier)

IUPAC Name: (E)-1-morpholin-4-yl-4-phenyl-4-thiophen-2-ylbut-3-en-2-ol;hydrochloride | CAS Registry Number: 970-39-8
Synonyms: alpha-(beta-(2-Thienyl)styryl)-4-morpholineethanol hydrochloride, 4-Morpholineethanol, alpha-(beta-(2-thienyl)styryl)-, hydrochloride, AC1O5PB8, LS-92984, (E)-1-morpholin-4-yl-4-phenyl-4-thiophen-2-ylbut-3-en-2-ol hydrochloride

Molecular Formula:	C₁₈H₂₂ClNO₂S	Molecular Weight:	351.890780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WQULYLKYCDPWRS-IWSIBTJSSA-N

970-39-8

(e)-1-morpholin-4-yl-4-phenyl-4-thiophen-2-ylbut-3-en-2-one (1 supplier)

IUPAC Name: (E)-1-morpholin-4-yl-4-phenyl-4-thiophen-2-ylbut-3-en-2-one | CAS Registry Number: 1866-52-0
Synonyms: BRN 1003644, 1-Morpholino-4-phenyl-4-(2-thienyl)-3-buten-2-one, 3-BUTEN-2-ONE, 1-MORPHOLINO-4-PHENYL-4-(2-THIENYL)-, AC1O5FYU, (E)-1-morpholin-4-yl-4-phenyl-4-thiophen-2-ylbut-3-en-2-one, LS-47318

Molecular Formula:	C₁₈H₁₉NO₂S	Molecular Weight:	313.413960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OIGCKKVOMDGTIV-GHRIWEEISA-N

1866-52-0

(e)-1-morpholin-4-yldec-2-en-1-one (2 suppliers)

IUPAC Name: (E)-1-morpholin-4-yldec-2-en-1-one | CAS Registry Number: 13805-25-9
Synonyms: (E)-1-morpholin-4-yldec-2-en-1-one, NSC74370, AC1NSAHF, SCHEMBL15360105, NSC-74370

Molecular Formula:	C₁₄H₂₅NO₂	Molecular Weight:	239.353800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AKSLLDCTADIGKZ-CMDGGOBGSA-N

13805-25-9

(e)-1-morpholin-4-yldodec-2-en-1-one (2 suppliers)

IUPAC Name: (E)-1-morpholin-4-yldodec-2-en-1-one | CAS Registry Number: 13805-26-0
Synonyms: (E)-1-morpholin-4-yldodec-2-en-1-one, NSC74371, AC1NSAHI, NSC-74371

Molecular Formula:	C₁₆H₂₉NO₂	Molecular Weight:	267.406960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZKTMWLJUTZNGCI-ZHACJKMWSA-N

13805-26-0

(E)-1-morpholino-3-(3-((4-(trifluoromethyl)benzyl)oxy)phenyl)prop-2-en-1-one (4 suppliers)

IUPAC Name: (E)-1-morpholin-4-yl-3-[3-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]prop-2-en-1-one | CAS Registry Number: 866151-69-1
Synonyms: (E)-1-morpholino-3-(3-{[4-(trifluoromethyl)benzyl]oxy}phenyl)-2-propen-1-one, (E)-1-morpholin-4-yl-3-[3-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]prop-2-en-1-one, (2E)-1-(morpholin-4-yl)-3-(3-{[4-(trifluoromethyl)phenyl]methoxy}phenyl)prop-2-en-1-one, ZINC4105232, AKOS005108901, MS-0615

Molecular Formula:	C₂₁H₂₀F₃NO₃	Molecular Weight:	391.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XNIHQTQMUHTDQQ-RMKNXTFCSA-N

866151-69-1

(E)-1-Morpholino-3-(4-nitrophenyl)prop-2-en-1-one (6 suppliers)

IUPAC Name: (E)-1-morpholin-4-yl-3-(4-nitrophenyl)prop-2-en-1-one | CAS Registry Number: 21497-13-2
Synonyms: 4-[(2E)-3-(4-nitrophenyl)prop-2-enoyl]morpholine, AC1O2ZU4, MolPort-001-028-187, ALBB-023884, ZINC3190749, ZX-AN022398, STK414117, AKOS003245382, KB-90105, ST081117, R3455, 1-(morpholin-4-yl)-3-(4-nitrophenyl)prop-2-en-1-one, (2E)-1-morpholin-4-yl-3-(4-nitrophenyl)prop-2-en-1-one, (E)-1-morpholin-4-yl-3-(4-nitrophenyl)prop-2-en-1-one, (2E)-1-(morpholin-4-yl)-3-(4-nitrophenyl)prop-2-en-1-one, morpholine, 4-[(2E)-3-(4-nitrophenyl)-1-oxo-2-propenyl]-

Molecular Formula:	C₁₃H₁₄N₂O₄	Molecular Weight:	262.265 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LJCIHENDXKURCU-ZZXKWVIFSA-N

21497-13-2

(e)-1-n'-[(1-ethyl-4,5,6,7-tetrahydrobenzimidazol-5-yl)methyl]-1-n-methyl-2-nitroethene-1,1-diamine (1 supplier)

IUPAC Name: (E)-1-N'-[(1-ethyl-4,5,6,7-tetrahydrobenzimidazol-5-yl)methyl]-1-N-methyl-2-nitroethene-1,1-diamine | CAS Registry Number: 99700-09-1
Synonyms: AC1MI4XE, 1,1-Ethenediamine, N-((1-ethyl-4,5,6,7-tetrahydro-1H-benzimidazol-5-yl)methyl)-N'-methyl-2-nitro-, LS-67652, (E)-1-N'-[(1-ethyl-4,5,6,7-tetrahydrobenzimidazol-5-yl)methyl]-1-N-methyl-2-nitroethene-1,1-diamine

Molecular Formula:	C₁₃H₂₁N₅O₂	Molecular Weight:	279.338140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GQSDVPSTIXGHBE-MDWZMJQESA-N

99700-09-1

(e)-1-n'-[2-[[2-[(dimethylamino)methyl]-1,3-thiazol-4-yl]methylsulfinyl]ethyl]-1-n-methyl-2-nitroethene-1,1-diamine (6 suppliers)

IUPAC Name: (E)-1-N'-[2-[[2-[(dimethylamino)methyl]-1,3-thiazol-4-yl]methylsulfinyl]ethyl]-1-N-methyl-2-nitroethene-1,1-diamine | CAS Registry Number: 102273-13-2
Synonyms: Nizatidine EP Impurity C, N-[2-[[[2-[(Dimethylamino)methyl]-4-thiazolyl]methyl]sulfinyl]ethyl]-N'-methyl-2-nitro-1,1-ethenediamine

Molecular Formula:	C₁₂H₂₁N₅O₃S₂	Molecular Weight:	347.456840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: TZKMWRJRDCJAFI-IZZDOVSWSA-N

102273-13-2

(e)-1-naphthalen-2-yl-n-[(e)-1-naphthalen-2-ylethylideneamino]ethanimine (2 suppliers)

IUPAC Name: (E)-1-naphthalen-2-yl-N-[(E)-1-naphthalen-2-ylethylideneamino]ethanimine | CAS Registry Number: 55043-66-8
Synonyms: NSC98636, MolPort-002-889-128, BTB00227, ZINC5412026, NSC-98636

Molecular Formula:	C₂₄H₂₀N₂	Molecular Weight:	336.429000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IORKPAAAIQLYFG-RPCRKUJJSA-N

55043-66-8

(e)-1-naphthalen-2-ylsulfinyl-2,4-diphenylbut-3-en-2-ol (1 supplier)

IUPAC Name: (E)-1-naphthalen-2-ylsulfinyl-2,4-diphenylbut-3-en-2-ol | CAS Registry Number: 38226-61-8
Synonyms: AC1O62ZI, (E)-1-naphthalen-2-ylsulfinyl-2,4-diphenylbut-3-en-2-ol

Molecular Formula:	C₂₆H₂₂O₂S	Molecular Weight:	398.516680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZITNXERSGGHHRA-ISLYRVAYSA-N

38226-61-8

(E)-1-Naphthalenecarbaldehyde O-acetyl oxime (1 supplier)

IUPAC Name: [(E)-naphthalen-1-ylmethylideneamino] acetate | CAS Registry Number: 51874-00-1
Synonyms: SCHEMBL13044364

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.231940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KYJZHLQYTCQBBO-NTEUORMPSA-N

51874-00-1

(E)-1-Oxaspiro[2.3]hexane-5-carbonitrile (4 suppliers)

IUPAC Name: 1-oxaspiro[2.3]hexane-5-carbonitrile | CAS Registry Number: 578715-78-3
Synonyms: MolPort-015-164-435, MolPort-015-164-439, AKOS015969131, AKOS015969132, (Z)-1-Oxaspiro[2.3]hexane-5-carbonitrile, 578715-79-4

Molecular Formula:	C₆H₇NO	Molecular Weight:	109.125880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RJMBUEBVWQOCAV-UHFFFAOYSA-N

578715-78-3

(E)-1-Pentyloxy-2-pentene (1 supplier)

IUPAC Name: 1-[(E)-pent-2-enoxy]pentane | CAS Registry Number: 54340-68-0
Synonyms: 2-Pentene, 1-(pentyloxy)-, (E)-, AC1NSKQW, 1-[(E)-pent-2-enoxy]pentane, SCHEMBL10896260, BBDVSHQGWXVXQX-FNORWQNLSA-N, (2E)-1-(Pentyloxy)-2-pentene #

Molecular Formula:	C₁₀H₂₀O	Molecular Weight:	156.269 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BBDVSHQGWXVXQX-FNORWQNLSA-N

54340-68-0

(E)-1-phenyl-1H-1,2,3-triazole-4-carbaldehyde O-(4-chlorobenzyl) oxime (2 suppliers)

IUPAC Name: (E)-N-[(4-chlorophenyl)methoxy]-1-(1-phenyltriazol-4-yl)methanimine | CAS Registry Number: 338757-48-5
Synonyms: AKOS005092215, 5F-383S, 1-phenyl-1H-1,2,3-triazole-4-carbaldehyde O-(4-chlorobenzyl)oxime, (E)-[(4-chlorophenyl)methoxy][(1-phenyl-1H-1,2,3-triazol-4-yl)methylidene]amine

Molecular Formula:	C₁₆H₁₃ClN₄O	Molecular Weight:	312.750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KFLGLFPUIVOPQS-VCHYOVAHSA-N

338757-48-5

(E)-1-PHENYL-2-[2-PHENYL-1-(2-PHENYLHYDRAZINYLIDENE)ETHYL]DIAZENE (1 supplier)

IUPAC Name: 1-methyl-4-pentoxybenzene | CAS Registry Number: 33426-70-9
Synonyms: 4-Pentoxytoluene, Benzene, 1-methyl-4-(pentyloxy)-, p-(Pentyloxy)toluene, 1-methyl-4-pentoxybenzene, AC1L3N0Z, AC1Q56VM, 1-methyl-4-(pentyloxy)benzene, SCHEMBL6377570, 4-Methylphenol, n-pentyl ether, CTK8D4504, QWSTVRJDZCXFKN-UHFFFAOYSA-N, EINECS 251-515-4, AR-1G4318, AKOS006230708

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QWSTVRJDZCXFKN-UHFFFAOYSA-N

33426-70-9

(E)-1-Phenyl-2-butene (1 supplier)

IUPAC Name: [(E)-but-2-enyl]benzene | CAS Registry Number: 935-00-2
Synonyms: Benzene, 2-butenyl-, 2-Butene, 1-phenyl-, 1-Phenylbutene-2, 4-Phenyl-2-butene, 1-Phenyl-2-butene, 1-Phenylbut-2-ene, EINECS 216-328-4, 2-Butenylbenzene #, NSC 65602, BRN 2037620, Isocrotylbenzene, 1560-06-1, benzylallyl, vinylphenethyl, VUKHQPGJNTXTPY-UHFFFAOYSA-N, benzyl allyl, NSC65602, AC1NS9MM, 4-phenyl-3-buten-2-yl, UNII-7UF46BAB8U

Molecular Formula:	C₁₀H₁₂	Molecular Weight:	132.202280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VUKHQPGJNTXTPY-NSCUHMNNSA-N

935-00-2

(E)-1-PHENYL-2-TRIMETHOXYSILYLETHENE (6 suppliers)

IUPAC Name: trimethoxy(2-phenylethenyl)silane | CAS Registry Number: 70531-02-1
Synonyms: AG-G-75407, SureCN420281, CTK2A9596, CTK5D2555, Silane, trimethoxy(2-phenylethenyl)-, Benzene,[(1E)-2-(trimethoxysilyl)ethenyl]-, 63242-57-9, Silane, trimethoxy(2-phenylethenyl)-,(E)-;Silane, trimethoxy[(1E)-2-phenylethenyl]-(9CI);Trimethoxy[(E)-2-phenylvinyl]silane;1-Phenyl-2-trimethoxy silyl ethene;

Molecular Formula:	C₁₁H₁₆O₃Si	Molecular Weight:	224.328440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JRSJRHKJPOJTMS-UHFFFAOYSA-N

70531-02-1

(E)-1-PHENYL-3-(2-THIENYL)-2-PROPEN-1-ONE (8 suppliers)

IUPAC Name: (E)-1-phenyl-3-thiophen-2-ylprop-2-en-1-one | CAS Registry Number: 2910-81-8
Synonyms: 2-Propen-1-one, 1-phenyl-3-(2-thienyl)-, MLS002704251, NSC110936, AC1NT9YL, SureCN8663226, CHEMBL315053, CHEBI:237711, MolPort-001-762-098, SBB095002, ZINC04276954, AKOS001204579, NSC-110936, 1-phenyl-3-(thiophen-2-yl)prop-2-en-1-one, 5M-948, (2E)-1-phenyl-3-(2-thienyl)prop-2-en-1-one, (E)-1-phenyl-3-thiophen-2-ylprop-2-en-1-one, (2E)-1-Phenyl-3-(2-thienyl)-2-propen-1-one, (E)-1-Phenyl-3-(thiophen-2-yl)prop-2-en-1-one, T5488338

Molecular Formula:	C₁₃H₁₀OS	Molecular Weight:	214.282900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VLDDOTFTMZJIEM-CMDGGOBGSA-N

2910-81-8

(E)-1-Phenyl-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one (2 suppliers)

IUPAC Name: (E)-1-phenyl-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one | CAS Registry Number: 127034-55-3
Synonyms: 3,4,5-Trimethoxybenzylidene acetophenone, (E)-1-phenyl-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one, (2E)-1-phenyl-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one, 1-phenyl-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one, NSC643180, 60246-63-1, CHEMBL61592, MLS003389220, MFCD00032179, 1-Phenyl-3-(3,4,5-trimethoxyphenyl)-2-propen-1-one, MLS003370627, (E)-3,4,5-Trimethoxychalcone, CHEBI:92022, NSC96360, ZINC4996070, 3,4,5-Trimethoxystyrylphenyl ketone, BDBM50440642, NSC-96360, STK855125, 3,5-Trimethoxybenzylidene acetophenone

Molecular Formula:	C₁₈H₁₈O₄	Molecular Weight:	298.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MFDFEQQOFGIZAS-MDZDMXLPSA-N

127034-55-3

(E)-1-Phenyl-3-(4-bromophenyl)-2-propene-1-one (10 suppliers)

IUPAC Name: (E)-3-(4-bromophenyl)-1-phenylprop-2-en-1-one | CAS Registry Number: 22966-09-2
Synonyms: 4-Bromochalcone, CCRIS 2219, 3-(4-bromophenyl)-1-phenylprop-2-en-1-one, (E)-3-(4-bromophenyl)-1-phenylprop-2-en-1-one, (2E)-3-(4-bromophenyl)-1-phenylprop-2-en-1-one, NSC636922, 3-(4-Bromophenyl)-1-phenyl-2-propen-1-one, (E)-3-(4-Bromophenyl)-1-phenyl-2-propen-1-one, AF-753/00291025, 1774-66-9, (2E)-3-(4-Bromophenyl)-1-phenyl-2-propen-1-one, trans-4-Bromochalcone, 2-Propen-1-one, 3-(4-bromophenyl)-1-phenyl-, AC1NSOR3, (E)-3-(4-bromophenyl)-1-phenyl-prop-2-en-1-one, SureCN658481, AC1Q26UL, CHEMBL243164, MolPort-001-766-062, MolPort-019-724-202

Molecular Formula:	C₁₅H₁₁BrO	Molecular Weight:	287.151240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JFARWEWTPMAQHW-DHZHZOJOSA-N

22966-09-2

(e)-1-phenyl-3-(4-phenylphenyl)prop-2-en-1-one (2 suppliers)

IUPAC Name: (E)-1-phenyl-3-(4-phenylphenyl)prop-2-en-1-one | CAS Registry Number: 2403-28-3
Synonyms: 4-Phenylchalcone, CCRIS 2238, NSC 55816, NSC643135, (E)-1-phenyl-3-(4-phenylphenyl)prop-2-en-1-one, T5360635, SCHEMBL657748, AC1NS933, CHEMBL1996063, MolPort-005-838-250, NSC55816, NSC-55816, ZINC04726213, NSC-643135, LS-188266, 3-(biphenyl-4-yl)-1-phenylprop-2-en-1-one, AB01318415-02, 3-[1,1'-Biphenyl]-4-yl-1-phenyl-2-propen-1-one

Molecular Formula:	C₂₁H₁₆O	Molecular Weight:	284.351140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WUPSFOFYQONBKI-DTQAZKPQSA-N

2403-28-3

(E)-1-phenyl-3-(thiophen-2-yl)prop-2-en-1-one (2 suppliers)

IUPAC Name: (E)-1-phenyl-3-thiophen-2-ylprop-2-en-1-one | CAS Registry Number: 39511-11-0
Synonyms: 2910-81-8, 2-Propen-1-one, 1-phenyl-3-(2-thienyl)-, (E)-1-phenyl-3-(2-thienyl)-2-propen-1-one, (E)-1-phenyl-3-thiophen-2-ylprop-2-en-1-one, (E)-1-Phenyl-3-(thiophen-2-yl)prop-2-en-1-one, 1-phenyl-3-(2-thienyl)prop-2-en-1-one, CHEMBL315053, 1-phenyl-3-(thiophen-2-yl)prop-2-en-1-one, (2E)-1-PHENYL-3-(THIOPHEN-2-YL)PROP-2-EN-1-ONE, MLS002704251, NSC110936, beta-(2-Thienyl)acrylophenone, (E)-beta-(2-Thienyl)acrylophenone, ZINC4276954, BDBM50145511, MFCD00126472, AKOS001204579, NSC-110936, (E)-1-Phenyl-3-thiophen-2-yl-propenone, (2E)-1-phenyl-3-thien-2-ylprop-2-en-1-one

Molecular Formula:	C₁₃H₁₀OS	Molecular Weight:	214.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VLDDOTFTMZJIEM-CMDGGOBGSA-N

39511-11-0

(E)-1-phenyl-3-[3-(trifluoromethyl)phenyl]prop-2-en-1-one (1 supplier)

IUPAC Name: (E)-1-phenyl-3-[3-(trifluoromethyl)phenyl]prop-2-en-1-one | CAS Registry Number: 621-16-9
Synonyms: 1-Phenyl-3-(3-(trifluoromethyl)phenyl)-2-propen-1-one, NSC400328, AC1O0YSZ, SCHEMBL3032561, SCHEMBL9779396, CHEMBL1802001, (E)-3-(Trifluoromethyl)chalcone, ZINC6514540, ZINC06514540, AKOS008685410, NSC 400328

Molecular Formula:	C₁₆H₁₁F₃O	Molecular Weight:	276.253150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MLTBAKXFRXZFTO-MDZDMXLPSA-N

621-16-9

(e)-1-phenyl-3-pyridin-3-ylprop-2-en-1-ol;hydrochloride (1 supplier)

IUPAC Name: (E)-1-phenyl-3-pyridin-3-ylprop-2-en-1-ol;hydrochloride | CAS Registry Number: 54313-84-7
Synonyms: alpha-(2-(3-Pyridinyl)ethenyl)benzenemethanol hydrochloride, Benzenemethanol, alpha-(2-(3-pyridinyl)ethenyl)-, hydrochloride, Chlorhydrate du phenyl-1 (pyridyl-3)-3 propene-2 ol-1 [French], AC1O63KU, LS-30837, Chlorhydrate du phenyl-1 (pyridyl-3)-3 propene-2 ol-1, (E)-1-phenyl-3-pyridin-3-ylprop-2-en-1-ol hydrochloride

Molecular Formula:	C₁₄H₁₄ClNO	Molecular Weight:	247.720060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NGMYSIAKTSXFKU-HRNDJLQDSA-N

54313-84-7

(e)-1-phenyl-3-pyridin-3-ylprop-2-en-1-one (3 suppliers)

IUPAC Name: (E)-1-phenyl-3-pyridin-3-ylprop-2-en-1-one | CAS Registry Number: 4452-13-5
Synonyms: NSC643145, .alpha.-Benzoyl-.beta.-(3-pyridyl)ethylene, T5671085, MLS002637492, AC1NS4UN, SCHEMBL979409, NSC196, SCHEMBL7368933, NSC-196, MolPort-009-602-874, ZINC04352956, AKOS005153684, NSC-643145, 1-Phenyl-3-(3-pyridinyl)-2-propen-1-one, 1-phenyl-3-(pyridin-3-yl)prop-2-en-1-one, (E)-1-phenyl-3-(3-pyridyl)prop-2-en-1-one, (E)-1-phenyl-3-pyridin-3-ylprop-2-en-1-one

Molecular Formula:	C₁₄H₁₁NO	Molecular Weight:	209.243240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MHYINARESROASH-CMDGGOBGSA-N

4452-13-5

(e)-1-phenyl-5-(4-pyridin-2-ylpiperazin-1-yl)pent-1-en-3-ol (2 suppliers)

IUPAC Name: (E)-1-phenyl-5-(4-pyridin-2-ylpiperazin-1-yl)pent-1-en-3-ol | CAS Registry Number: 37151-57-8
Synonyms: BRN 0832504, Penten-3-ol, 1-phenyl-5-(4-(2-pyridyl)piperazinyl)-, Pyridine, 2-(4-((3-hydroxy-5-phenyl)pent-4-enyl)piperazinyl)-, Piperazine, 1-((3-hydroxy-5-phenyl)pent-4-enyl)-4-(2-pyridyl)-, AC1O62RW, (E)-1-phenyl-5-(4-pyridin-2-ylpiperazin-1-yl)pent-1-en-3-ol, LS-102137

Molecular Formula:	C₂₀H₂₅N₃O	Molecular Weight:	323.432000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LDHFPUHSSYUQAA-MDZDMXLPSA-N

37151-57-8

(E)-1-PHENYL-D5-1-BUTENE (1 supplier)

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