2-(2,2-DIMETHYLPROPANOYL)-3-((2-BROMO-4,6-DIMETHYLPHENYL)AMINO)PROP-2-ENENITRILE,2-(2,2-DIMETHYLPROPANOYL)-3-((2-FLUORO-5-(TRIFLUOROMETHYL)PHENYL)AMINO)PROP-2-ENENITRILE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

87801 to 87850 of 383552 results Page:

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PRODUCT NAME

CAS Registry Number

2-(2,2-DIMETHYLPROPANOYL)-3-((2-BROMO-4,6-DIMETHYLPHENYL)AMINO)PROP-2-ENENITRILE (0 suppliers)

IUPAC Name: (2E)-2-[(2-bromo-4,6-dimethylanilino)methylidene]-4,4-dimethyl-3-oxopentanenitrile | CAS Registry Number: 1025270-12-5
Synonyms: (2E)-2-[(2-bromo-4,6-dimethylanilino)methylidene]-4,4-dimethyl-3-oxopentanenitrile, MFCD00245661, AKOS022169029, MS-11377, (2E)-2-{[(2-bromo-4,6-dimethylphenyl)amino]methylidene}-4,4-dimethyl-3-oxopentanenitrile

Molecular Formula:	C₁₆H₁₉BrN₂O	Molecular Weight:	335.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HBGBKOTUUCWWMD-FMIVXFBMSA-N

1025270-12-5

2-(2,2-DIMETHYLPROPANOYL)-3-((2-FLUORO-5-(TRIFLUOROMETHYL)PHENYL)AMINO)PROP-2-ENENITRILE (0 suppliers)

IUPAC Name: (2E)-2-[[2-fluoro-5-(trifluoromethyl)anilino]methylidene]-4,4-dimethyl-3-oxopentanenitrile | CAS Registry Number: 1025276-83-8
Synonyms: (2E)-2-[[2-fluoro-5-(trifluoromethyl)anilino]methylidene]-4,4-dimethyl-3-oxopentanenitrile, MFCD00245417, AKOS022169223, MS-11317, (2E)-2-({[2-fluoro-5-(trifluoromethyl)phenyl]amino}methylidene)-4,4-dimethyl-3-oxopentanenitrile

Molecular Formula:	C₁₅H₁₄F₄N₂O	Molecular Weight:	314.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NUASTNQARIYVIP-CMDGGOBGSA-N

1025276-83-8

2-(2,2-Dimethylpropanoyl)-3-((2-fluorophenyl)amino)prop-2-enenitrile (1 supplier)

IUPAC Name: (2E)-2-[(2-fluoroanilino)methylidene]-4,4-dimethyl-3-oxopentanenitrile | CAS Registry Number: 1025230-61-8
Synonyms: 2-(2,2-DIMETHYLPROPANOYL)-3-((2-FLUOROPHENYL)AMINO)PROP-2-ENENITRILE, AC1NYU6C, MolPort-028-933-614, ZINC2513653, MFCD03410338, AKOS022168327, MS-10003, (2E)-2-[(2-fluoroanilino)methylidene]-4,4-dimethyl-3-oxopentanenitrile

Molecular Formula:	C₁₄H₁₅FN₂O	Molecular Weight:	246.285 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SDXXACLBZHOMRE-MDZDMXLPSA-N

1025230-61-8

2-(2,2-DIMETHYLPROPANOYL)-3-((2-METHOXYETHYL)AMINO)PROP-2-ENENITRILE (0 suppliers)

IUPAC Name: (2E)-2-[(2-methoxyethylamino)methylidene]-4,4-dimethyl-3-oxopentanenitrile | CAS Registry Number: 1024775-62-9
Synonyms: (2E)-2-[(2-methoxyethylamino)methylidene]-4,4-dimethyl-3-oxopentanenitrile, MFCD00170783, AKOS022168707, MS-10841, (2E)-2-{[(2-methoxyethyl)amino]methylidene}-4,4-dimethyl-3-oxopentanenitrile

Molecular Formula:	C₁₁H₁₈N₂O₂	Molecular Weight:	210.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JEUBNXXPASCRLU-CMDGGOBGSA-N

1024775-62-9

2-(2,2-DIMETHYLPROPANOYL)-3-((3-(BENZYLOXY)PHENYL)AMINO)PROP-2-ENENITRILE (0 suppliers)

1025648-45-6

2-(2,2-Dimethylpropanoyl)-3-((3-(trifluoromethyl)phenyl)amino)prop-2-enenitrile (1 supplier)

IUPAC Name: (2Z)-4,4-dimethyl-3-oxo-2-[[3-(trifluoromethyl)anilino]methylidene]pentanenitrile | CAS Registry Number: 1025577-96-1
Synonyms: 2-(2,2-DIMETHYLPROPANOYL)-3-((3-(TRIFLUOROMETHYL)PHENYL)AMINO)PROP-2-ENENITRILE, MolPort-028-933-881, MFCD00245127, ZINC95929232, AKOS022169104, MS-11424

Molecular Formula:	C₁₅H₁₅F₃N₂O	Molecular Weight:	296.293 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PCZHIGVKKIAGIU-KTKRTIGZSA-N

1025577-96-1

2-(2,2-Dimethylpropanoyl)-3-((3-chloro-1-hydroxy-5-(trifluoromethyl)(2-pyridyl))amino)prop-2-enenitrile (1 supplier)

IUPAC Name: (2Z)-2-[[[3-chloro-1-hydroxy-5-(trifluoromethyl)pyridin-2-ylidene]amino]methylidene]-4,4-dimethyl-3-oxopentanenitrile | CAS Registry Number: 1274948-29-6
Synonyms: MFCD00246006

Molecular Formula:	C₁₄H₁₃ClF₃N₃O₂	Molecular Weight:	347.722 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XJYPFLVFDKBWEF-XDWVVYBHSA-N

1274948-29-6

2-(2,2-DIMETHYLPROPANOYL)-3-((4-(1,2,4-TRIAZOLYL)PHENYL)AMINO)PROP-2-ENENITRILE (0 suppliers)

1025281-25-7

2-(2,2-DIMETHYLPROPANOYL)-3-((4-(2,6,6-TRIMETHYL-4-OXO(5,6,7-TRIHYDROINDOLYL))PHENYL)AMINO)PROP-2-ENENITRILE (0 suppliers)

1025247-58-8

2-(2,2-DIMETHYLPROPANOYL)-3-((4-(3-CHLORO-5-(TRIFLUOROMETHYL)(2-PYRIDYLTHIO))PHENYL)AMINO)PROP-2-ENENITRILE (0 suppliers)

1025594-09-5

2-(2,2-DIMETHYLPROPANOYL)-3-((4-(TRIFLUOROMETHOXY)PHENYL)AMINO)PROP-2-ENENITRILE (0 suppliers)

IUPAC Name: (2E)-4,4-dimethyl-3-oxo-2-[[4-(trifluoromethoxy)anilino]methylidene]pentanenitrile | CAS Registry Number: 1025205-33-7
Synonyms: ZINC5520021, MFCD00170518, MS-11249, 4,4-dimethyl-3-oxo-2-({[4-(trifluoromethoxy)phenyl]amino}methylidene)pentanenitrile

Molecular Formula:	C₁₅H₁₅F₃N₂O₂	Molecular Weight:	312.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SKSAQTDLSXTTFI-MDZDMXLPSA-N

1025205-33-7

2-(2,2-Dimethylpropanoyl)-3-((4-(trifluoromethylthio)phenyl)amino)prop-2-enenitrile (1 supplier)

IUPAC Name: (2Z)-4,4-dimethyl-3-oxo-2-[[4-(trifluoromethylsulfanyl)anilino]methylidene]pentanenitrile | CAS Registry Number: 1025223-71-5
Synonyms: ZINC2581790, MFCD01567321, ST50950295

Molecular Formula:	C₁₅H₁₅F₃N₂OS	Molecular Weight:	328.353 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZKFMCKJIZJZUBQ-KTKRTIGZSA-N

1025223-71-5

2-(2,2-Dimethylpropanoyl)-3-((4-fluorophenyl)amino)prop-2-enenitrile (1 supplier)

IUPAC Name: (2Z)-2-[(4-fluoroanilino)methylidene]-4,4-dimethyl-3-oxopentanenitrile | CAS Registry Number: 1025581-91-2
Synonyms: 2-(2,2-DIMETHYLPROPANOYL)-3-((4-FLUOROPHENYL)AMINO)PROP-2-ENENITRILE, MolPort-028-934-341, ZINC5292562, MFCD00245112, AKOS022170628, MS-9835

Molecular Formula:	C₁₄H₁₅FN₂O	Molecular Weight:	246.285 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PQHFJUAZUMIRGU-KTKRTIGZSA-N

1025581-91-2

2-(2,2-DIMETHYLPROPANOYL)-3-((4-HYDROXYPHENYL)AMINO)PROP-2-ENENITRILE (0 suppliers)

1025265-09-1

2-(2,2-DIMETHYLPROPANOYL)-3-((4-METHYLPHENYL)AMINO)PROP-2-ENENITRILE (0 suppliers)

1025168-23-3

2-(2,2-DIMETHYLPROPANOYL)-3-((5-METHYLISOXAZOL-3-YL)AMINO)PROP-2-ENENITRILE (0 suppliers)

1025601-35-7

2-(2,2-DIMETHYLPROPANOYL)-3-(2-NAPHTHYL)PROP-2-ENENITRILE (0 suppliers)

150300-53-1

2-(2,2-DIMETHYLPROPANOYL)-3-(3-(TRIFLUOROMETHYL)PHENYL)PROP-2-ENENITRILE (0 suppliers)

IUPAC Name: (2E)-4,4-dimethyl-3-oxo-2-[[3-(trifluoromethyl)phenyl]methylidene]pentanenitrile | CAS Registry Number: 391649-97-1
Synonyms: (2E)-4,4-dimethyl-3-oxo-2-[[3-(trifluoromethyl)phenyl]methylidene]pentanenitrile, (2E)-4,4-dimethyl-3-oxo-2-{[3-(trifluoromethyl)phenyl]methylidene}pentanenitrile, ZINC6357145, MFCD00245490, AKOS022169676, MS-8757

Molecular Formula:	C₁₅H₁₄F₃NO	Molecular Weight:	281.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OVESGAWBWFKICJ-YRNVUSSQSA-N

391649-97-1

2-(2,2-DIMETHYLPROPANOYL)-3-(3-BROMOPHENYL)PROP-2-ENENITRILE (0 suppliers)

391649-87-9

2-(2,2-DIMETHYLPROPANOYL)-3-(3-NITROPHENYL)PROP-2-ENENITRILE (0 suppliers)

391649-81-3

2-(2,2-DIMETHYLPROPANOYL)-3-(3-PYRIDYL)PROP-2-ENENITRILE (0 suppliers)

IUPAC Name: (2Z)-4,4-dimethyl-3-oxo-2-(pyridin-3-ylmethylidene)pentanenitrile | CAS Registry Number: 890879-40-0
Synonyms: (2Z)-4,4-dimethyl-3-oxo-2-(pyridin-3-ylmethylidene)pentanenitrile, ZINC5187030, MFCD00170794, AKOS022170629, MS-9836, (2Z)-4,4-dimethyl-3-oxo-2-[(pyridin-3-yl)methylidene]pentanenitrile

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NNDPQNVZKPHVFM-XFFZJAGNSA-N

890879-40-0

2-(2,2-Dimethylpropanoyl)-3-(4-(2-fluorophenyl)piperazinyl)prop-2-enenitrile (4 suppliers)

IUPAC Name: (2Z)-2-[[4-(2-fluorophenyl)piperazin-1-yl]methylidene]-4,4-dimethyl-3-oxopentanenitrile | CAS Registry Number: 1025124-66-6
Synonyms: (Z)-2-(2,2-dimethylpropanoyl)-3-[4-(2-fluorophenyl)piperazino]-2-propenenitrile, MolPort-006-753-969, ZINC5249982, MFCD00245197, AKOS005109388, MS-6952, ST50951170

Molecular Formula:	C₁₈H₂₂FN₃O	Molecular Weight:	315.392 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KIZZPFOKRQYQDR-YPKPFQOOSA-N

1025124-66-6

2-(2,2-Dimethylpropanoyl)-3-(4-(trifluoromethoxy)phenyl)prop-2-enenitrile (1 supplier)

IUPAC Name: (2E)-4,4-dimethyl-3-oxo-2-[[4-(trifluoromethoxy)phenyl]methylidene]pentanenitrile | CAS Registry Number: 1025221-39-9
Synonyms: 2-(2,2-DIMETHYLPROPANOYL)-3-(4-(TRIFLUOROMETHOXY)PHENYL)PROP-2-ENENITRILE, AC1NY07X, MolPort-006-754-300, ZINC2582123, MFCD00129249, AKOS022169339, MS-6612, ST50950797, (2E)-4,4-dimethyl-3-oxo-2-[[4-(trifluoromethoxy)phenyl]methylidene]pentanenitrile

Molecular Formula:	C₁₅H₁₄F₃NO₂	Molecular Weight:	297.277 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RYBZOYFUKHPZHD-DHZHZOJOSA-N

1025221-39-9

2-(2,2-DIMETHYLPROPANOYL)-3-(4-CHLORO-3-NITROPHENYL)PROP-2-ENENITRILE (0 suppliers)

IUPAC Name: (2E)-2-[(4-chloro-3-nitrophenyl)methylidene]-4,4-dimethyl-3-oxopentanenitrile | CAS Registry Number: 391650-02-5
Synonyms: 2-[(4-chloro-3-nitrophenyl)methylidene]-4,4-dimethyl-3-oxopentanenitrile, ZINC2582240, MFCD00170502, AKOS001112283

Molecular Formula:	C₁₄H₁₃ClN₂O₃	Molecular Weight:	292.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CPBYONAMSWENHC-UXBLZVDNSA-N

391650-02-5

2-(2,2-DIMETHYLPROPANOYL)-3-(4-ETHOXYPHENYL)PROP-2-ENENITRILE (0 suppliers)

IUPAC Name: (2Z)-2-[(4-ethoxyphenyl)methylidene]-4,4-dimethyl-3-oxopentanenitrile | CAS Registry Number: 391649-99-3
Synonyms: (2Z)-2-[(4-ethoxyphenyl)methylidene]-4,4-dimethyl-3-oxopentanenitrile, ZINC2561485, MFCD00244998, AKOS022169333, MS-11087

Molecular Formula:	C₁₆H₁₉NO₂	Molecular Weight:	257.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HPQGAWFRYKLTFL-RAXLEYEMSA-N

391649-99-3

2-(2,2-DIMETHYLPROPANOYL)-3-(4-HYDROXY-3-NITROPHENYL)PROP-2-ENENITRILE (0 suppliers)

1024796-70-0

2-(2,2-DIMETHYLPROPANOYL)-3-(4-NITROPHENYL)PROP-2-ENENITRILE (0 suppliers)

150300-50-8

2-(2,2-DIMETHYLPROPANOYL)-3-(5-NITRO-2-(2-PYRIDYLTHIO)PHENYL)PROP-2-ENENITRILE (0 suppliers)

IUPAC Name: (2Z)-4,4-dimethyl-2-[(5-nitro-2-pyridin-2-ylsulfanylphenyl)methylidene]-3-oxopentanenitrile | CAS Registry Number: 1025586-73-5
Synonyms: (2Z)-4,4-dimethyl-2-[(5-nitro-2-pyridin-2-ylsulfanylphenyl)methylidene]-3-oxopentanenitrile, ZINC5187023, MFCD00169888, AKOS022169924, MS-8834, (2Z)-4,4-dimethyl-2-{[5-nitro-2-(pyridin-2-ylsulfanyl)phenyl]methylidene}-3-oxopentanenitrile

Molecular Formula:	C₁₉H₁₇N₃O₃S	Molecular Weight:	367.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PFSWBTRTLXIFBU-UVTDQMKNSA-N

1025586-73-5

2-(2,2-DIMETHYLPROPANOYL)-3-(5H-2,3,5-TRIAZOLYLAMINO)PROP-2-ENENITRILE (0 suppliers)

1024746-20-0

2-(2,2-DIMETHYLPROPANOYL)-3-(PHENYLAMINO)PROP-2-ENENITRILE (0 suppliers)

1025665-48-8

2-(2,2-DIMETHYLPROPANOYL)-3-(PYRIMIDIN-2-YLAMINO)PROP-2-ENENITRILE (0 suppliers)

1025640-65-6

2-(2,2-Dimethylpropanoyl)-4,4-dimethylcyclohexan-1-one (2 suppliers)

IUPAC Name: 2-(2,2-dimethylpropanoyl)-4,4-dimethylcyclohexan-1-one | CAS Registry Number: 1340072-06-1
Synonyms: AKOS013739329, 2-(2,2-dimethylpropanoyl)-4,4-dimethylcyclohexan-1-one

Molecular Formula:	C₁₃H₂₂O₂	Molecular Weight:	210.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YQKMEEULLRUSOU-UHFFFAOYSA-N

1340072-06-1

2-(2,2-Dimethylpropanoyl)-4-ethylcyclohexan-1-one (3 suppliers)

IUPAC Name: 2-(2,2-dimethylpropanoyl)-4-ethylcyclohexan-1-one | CAS Registry Number: 1248142-96-2
Synonyms: AKOS011021301, 2-(2,2-dimethylpropanoyl)-4-ethylcyclohexan-1-one

Molecular Formula:	C₁₃H₂₂O₂	Molecular Weight:	210.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QVYXQKLUNDWERF-UHFFFAOYSA-N

1248142-96-2

2-(2,2-Dimethylpropanoyl)-4-methylcyclohexan-1-one (2 suppliers)

IUPAC Name: 2-(2,2-dimethylpropanoyl)-4-methylcyclohexan-1-one | CAS Registry Number: 1250795-51-7
Synonyms: AKOS011020433, 2-(2,2-dimethylpropanoyl)-4-methylcyclohexan-1-one

Molecular Formula:	C₁₂H₂₀O₂	Molecular Weight:	196.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TXBOVKTZHPQCOK-UHFFFAOYSA-N

1250795-51-7

2-(2,2-DIMETHYLPROPANOYL)-5-(4-METHOXYPHENYL)PENTA-2,4-DIENENITRILE (0 suppliers)

1025209-27-1

2-(2,2-Dimethylpropanoyl)-5-methylcyclohexane-1,3-dione (3 suppliers)

IUPAC Name: 2-(2,2-dimethylpropanoyl)-5-methylcyclohexane-1,3-dione | CAS Registry Number: 1880352-93-1

Molecular Formula:	C₁₂H₁₈O₃	Molecular Weight:	210.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LOXHTKLPOJGMRE-UHFFFAOYSA-N

1880352-93-1

2-(2,2-Dimethylpropanoyl)cycloheptan-1-one (3 suppliers)

IUPAC Name: 2-(2,2-dimethylpropanoyl)cycloheptan-1-one | CAS Registry Number: 275383-53-4
Synonyms: 2-Pivaloylcycloheptanone, AKOS011019961, 2-(2,2-DIMETHYLPROPANOYL)CYCLOHEPTAN-1-ONE

Molecular Formula:	C₁₂H₂₀O₂	Molecular Weight:	196.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LRMZIYCTHBMFID-UHFFFAOYSA-N

275383-53-4

2-(2,2-Dimethylpropanoyl)cycloheptane-1,3-dione (1 supplier)

IUPAC Name: 2-(2,2-dimethylpropanoyl)cycloheptane-1,3-dione | CAS Registry Number: 1691103-49-7

Molecular Formula:	C₁₂H₁₈O₃	Molecular Weight:	210.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZTAXCAKFPVGPLL-UHFFFAOYSA-N

1691103-49-7

2-(2,2-dimethylpropanoyl)cyclohexan-1-one (3 suppliers)

IUPAC Name: 2-(2,2-dimethylpropanoyl)cyclohexan-1-one | CAS Registry Number: 41043-87-2
Synonyms: AGN-PC-0NJWMS, AKOS011021293, 2-(2,2-dimethyl-propanoyl)-cyclohexan-1-one, Cyclohexanone, 2-(2,2-dimethyl-1-oxopropyl)-, I14-21676

Molecular Formula:	C₁₁H₁₈O₂	Molecular Weight:	182.259420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PSKHBOYPKJSALS-UHFFFAOYSA-N

41043-87-2

2-(2,2-Dimethylpropanoyl)cyclohexane-1,3-dione (3 suppliers)

IUPAC Name: 2-(2,2-dimethylpropanoyl)cyclohexane-1,3-dione | CAS Registry Number: 1356596-29-6
Synonyms: SCHEMBL10192793, 2-(2,2-dimethylpropanoyl)cyclohexane-1,3-dione

Molecular Formula:	C₁₁H₁₆O₃	Molecular Weight:	196.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ODQLVYOBNXCOJQ-UHFFFAOYSA-N

1356596-29-6

2-(2,2-Dimethylpropanoyl)cyclopentan-1-one (3 suppliers)

IUPAC Name: 2-(2,2-dimethylpropanoyl)cyclopentan-1-one | CAS Registry Number: 760189-08-0
Synonyms: 2-(2,2-dimethylpropanoyl)cyclopentan-1-one, SCHEMBL14436613, AKOS011018555

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BVODMQPVKHDQPG-UHFFFAOYSA-N

760189-08-0

2-(2,2-dimethylpropanoyl)indene-1,3-dione; 2-hydroxy-3-(3-oxo-1-phenyl-butyl)chromen-4-one (1 supplier)

IUPAC Name: 2-(2,2-dimethylpropanoyl)indene-1,3-dione;4-hydroxy-3-(3-oxo-1-phenylbutyl)chromen-2-one | CAS Registry Number: 58934-24-0
Synonyms: Actosin P, AC1L5ACD, CTK1H0252, 2-(2,2-dimethylpropanoyl)indene-1,3-dione; 2-hydroxy-3-(3-oxo-1-phenylbutyl)chromen-4-one, 1H-Indene-1,3(2H)-dione, 2-(2,2-dimethyl-1-oxopropyl)-, mixt. with 4-hydroxy-3-(3-oxo-1-phenylbutyl)-2H-1-benzopyran-2-one

Molecular Formula:	C₃₃H₃₀O₇	Molecular Weight:	538.587100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YHPCMZOZSZVZOA-UHFFFAOYSA-N

58934-24-0

2-(2,2-DIMETHYLPROPANOYL)THIAZOLE (4 suppliers)

IUPAC Name: 2,2-dimethyl-1-(1,3-thiazol-2-yl)propan-1-one | CAS Registry Number: 87978-53-8
Synonyms: AC1MBYMN, SureCN11936427, 2,2-dimethyl-1-(1,3-thiazol-2-yl)propan-1-one, CTK3C0427, 2-(2,2-Dimethylpropanoyl)thiazole, ZINC15441679, AKOS006342826, AG-A-27827, 1-Propanone, 2,2-dimethyl-1-(2-thiazolyl)-

Molecular Formula:	C₈H₁₁NOS	Molecular Weight:	169.244040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MUPWGQUAXPKPKO-UHFFFAOYSA-N

87978-53-8

2-(2,2-dimethylpropanoylamino)-n-(2-methoxyphenyl)-5,6,7,8-tetrahydro-4h-cyclohepta[b]thiophene-3-carboxamide (0 suppliers)

IUPAC Name: 2-(2,2-dimethylpropanoylamino)-N-(2-methoxyphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide | CAS Registry Number: 6043-45-4
Synonyms: AG-667/37281045, 2-[(2,2-dimethylpropanoyl)amino]-N-(2-methoxyphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide, N-{3-[N-(2-methoxyphenyl)carbamoyl](4,5,6,7,8-pentahydrocyclohepta[2,1-d]thiop hen-2-yl)}-2,2-dimethylpropanamide, ZINC00722389, AC1LKPCX, CBMicro_041860, Oprea1_599236, MolPort-002-181-176, ZINC722389, STK385288, AKOS005430516, MCULE-6612636518, ST015967, BIM-0041740.P001, EU-0072270, ST50925811, 2-(2,2-dimethylpropanoylamino)-N-(2-methoxyphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide

Molecular Formula:	C₂₂H₂₈N₂O₃S	Molecular Weight:	400.534320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QXGHXNGBZXXFGP-UHFFFAOYSA-N

6043-45-4

2-(2,2-dimethylpropanoylamino)-n-methoxy-n-methylpyridine-4-carboxamide (6 suppliers)

IUPAC Name: 2-(2,2-dimethylpropanoylamino)-N-methoxy-N-methylpyridine-4-carboxamide | CAS Registry Number: 946681-81-8
Synonyms: 2-(2,2-Dimethyl-propionylamino)-N-methoxy-N-methyl-isonicotinamide, AC1Q4GDN, CTK7B4160, ZINC4352666, 4023AF, ZINC04352666, AKOS015841153, AB43756, AK186189, HE229740, KB-220433, KB-279574, N-METHOXY-N-METHYL-2-PIVALAMIDOISONICOTINAMIDE, 2-(2,2-dimethylpropanylamino)-n-methoxy-n-methylisonicotinamide, 2-(2,2-dimethylpropanylamino)-n-methoxy-n-methyl-isonicotinamide, 2-(2,2-dimethylpropanamido)-N-methoxy-N-methylpyridine-4-carboxamide

Molecular Formula:	C₁₃H₁₉N₃O₃	Molecular Weight:	265.308260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZECTXKVADDIPOY-UHFFFAOYSA-N

946681-81-8

2-(2,2-Dimethylpropoxy)-4,6-dimethyl-3-(2-methylbenzenesulfonyl)pyridine (2 suppliers)

IUPAC Name: 2-(2,2-dimethylpropoxy)-4,6-dimethyl-3-(2-methylphenyl)sulfonylpyridine | CAS Registry Number: 306978-47-2
Synonyms: 4,6-dimethyl-3-[(2-methylphenyl)sulfonyl]-2-(neopentyloxy)pyridine, 2-(2,2-dimethylpropoxy)-4,6-dimethyl-3-(2-methylbenzenesulfonyl)pyridine, MLS000627864, Oprea1_786549, CHEMBL1478994, HMS2279B14, ZINC4050112, AKOS005080243, MCULE-7887553067, KS-000030X5, 12J-330S, SMR000170368

Molecular Formula:	C₁₉H₂₅NO₃S	Molecular Weight:	347.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QIOCRCNQUZAYHU-UHFFFAOYSA-N

306978-47-2

2-(2,2-dimethylpropoxy)ethanol (1 supplier)

IUPAC Name: 2-(2,2-dimethylpropoxy)ethanol | CAS Registry Number: 10193-60-9
Synonyms: neopentyloxyethoxy, (2,2-dimethylpropoxy)ethoxy, AGN-PC-001JA2, SCHEMBL234511, Ethanol, 2-(2,2-dimethylpropoxy)-, dimethylenglycol-tert.-butylmethylether, dimethyleneglycol-tert.-butylmethyl ether

Molecular Formula:	C₇H₁₆O₂	Molecular Weight:	132.200740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DFEYVIFOCMTZOH-UHFFFAOYSA-N

10193-60-9

2-(2,2-Dimethylpropyl)-1,3-benzoxazol-5-amine (2 suppliers)

IUPAC Name: 2-(2,2-dimethylpropyl)-1,3-benzoxazol-5-amine | CAS Registry Number: 1016843-36-9
Synonyms: 2-(2,2-dimethylpropyl)-1,3-benzoxazol-5-amine, ZINC19486072, AKOS000182499, MCULE-1379468918, NE41869, EN300-72836, Z1266854862

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LDPJJOJJEJHGHR-UHFFFAOYSA-N

1016843-36-9

2-(2,2-Dimethylpropyl)-1,3-thiazole-5-carboxylic acid (3 suppliers)

IUPAC Name: 2-(2,2-dimethylpropyl)-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 1344093-98-6
Synonyms: 2-(2,2-dimethylpropyl)-1,3-thiazole-5-carboxylic acid, AKOS013204139

Molecular Formula:	C₉H₁₃NO₂S	Molecular Weight:	199.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FQLCTOUZKZFXHW-UHFFFAOYSA-N

1344093-98-6

2-(2,2-Dimethylpropyl)-1,3-thiazolidine-4-carboxylic acid (1 supplier)

IUPAC Name: 2-(2,2-dimethylpropyl)-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 1214665-13-0
Synonyms: 2-(2,2-dimethylpropyl)-1,3-thiazolidine-4-carboxylic acid, KS-00001PS4, MFCD12547030, AKOS005256888

Molecular Formula:	C₉H₁₇NO₂S	Molecular Weight:	203.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WBGSEGFGHVFBQZ-UHFFFAOYSA-N

1214665-13-0

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