4,4-DIMETHYL-1-(1,3-THIAZOL-2-YL)PIPERIDINE-2,6-DIONE,4,4-Dimethyl-1-(1,3-thiazol-4-yl)pentan-1-amine Suppliers & Manufacturers

CHEMICAL products beginning with : 4

11701 to 11750 of 184444 results Page:

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PRODUCT NAME

CAS Registry Number

4,4-DIMETHYL-1-(1,3-THIAZOL-2-YL)PIPERIDINE-2,6-DIONE (1 supplier)

IUPAC Name: (2R,3S)-3-[(2-nitroimidazol-1-yl)methoxy]butane-1,2,4-triol | CAS Registry Number: 161903-11-3
Synonyms: Doranidazole, UNII-4BLU68P76A, PR 350, 4BLU68P76A, NCGC00183013-01, 1-((2',3'-Dihydroxy-1'-hydroxymethyl)propoxy)methyl-2-nitroimidazole, 3-((2-Nitro-1H-imidazol-1-yl)methoxy)-1,2,4-butanetriol (R*,S*)-, 149838-23-3, 161903-10-2, (2RS,3SR)-3-{(2-Nitroimidazol-1-yl)methoxy}butane-1,2,4-triol, RP 343, 1,2,4-Butanetriol, 3-((2-nitro-1H-imidazol-1-yl)methoxy)-, (2R,3S)-, 1,2,4-Butanetriol, 3-((2-nitro-1H-imidazol-1-yl)methoxy)-, (R*,S*)-, 1,2,4-Butanetriol, 3-[(2-nitro-1H-imidazol-1-yl)methoxy]-, (2R,3S)-, Doranidazole [INN], PR-69, (2r,3s)-3-[(2-nitro-1h-imidazol-1-yl)methoxy]butane-1,2,4-triol, AC1L4UV7, AC1Q5AY1, DSSTox_CID_28743

Molecular Formula:	C₈H₁₃N₃O₆	Molecular Weight:	247.207 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: FIITXXIVUIXYMI-RQJHMYQMSA-N

161903-11-3

4,4-Dimethyl-1-(1,3-thiazol-4-yl)pentan-1-amine (2 suppliers)

IUPAC Name: 4,4-dimethyl-1-(1,3-thiazol-4-yl)pentan-1-amine | CAS Registry Number: 1538691-31-4
Synonyms: AKOS019056208, BBV-42969840, EN300-205788

Molecular Formula:	C₁₀H₁₈N₂S	Molecular Weight:	198.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MQHGTQYJXOZIEA-UHFFFAOYSA-N

1538691-31-4

4,4-Dimethyl-1-(1,3-thiazol-4-yl)pentan-1-amine dihydrochloride (3 suppliers)

IUPAC Name: 4,4-dimethyl-1-(1,3-thiazol-4-yl)pentan-1-amine;dihydrochloride | CAS Registry Number: 1803562-17-5
Synonyms: 4,4-dimethyl-1-(1,3-thiazol-4-yl)pentan-1-amine dihydrochloride

Molecular Formula:	C₁₀H₂₀Cl₂N₂S	Molecular Weight:	271.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MDDXKOVODIHHOA-UHFFFAOYSA-N

1803562-17-5

4,4-Dimethyl-1-(1,3-thiazol-4-yl)pentan-1-one (2 suppliers)

IUPAC Name: 4,4-dimethyl-1-(1,3-thiazol-4-yl)pentan-1-one | CAS Registry Number: 288092-98-8
Synonyms: 4,4-dimethyl-1-(1,3-thiazol-4-yl)pentan-1-one, ZINC39185644, AKOS019055129, 1-(4-Thiazolyl)-4,4-dimethyl-1-pentanone, Z2096088006

Molecular Formula:	C₁₀H₁₅NOS	Molecular Weight:	197.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HOVMVTKDZBSCKW-UHFFFAOYSA-N

288092-98-8

4,4-Dimethyl-1-(1-methyl-1H-imidazol-2-yl)pentan-1-amine (1 supplier)

IUPAC Name: 4,4-dimethyl-1-(1-methylimidazol-2-yl)pentan-1-amine | CAS Registry Number: 1502936-48-2
Synonyms: SCHEMBL5618521, AKOS020261253, BBV-44848346, EN300-206615

Molecular Formula:	C₁₁H₂₁N₃	Molecular Weight:	195.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NGJSJHDBVNNHGE-UHFFFAOYSA-N

1502936-48-2

4,4-Dimethyl-1-(1-methyl-1H-imidazol-2-yl)pentan-1-amine hydrochloride (3 suppliers)

IUPAC Name: 4,4-dimethyl-1-(1-methylimidazol-2-yl)pentan-1-amine;hydrochloride | CAS Registry Number: 1803605-52-8
Synonyms: 4,4-dimethyl-1-(1-methyl-1H-imidazol-2-yl)pentan-1-amine hydrochloride

Molecular Formula:	C₁₁H₂₂ClN₃	Molecular Weight:	231.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WJEPELNLQQNTCI-UHFFFAOYSA-N

1803605-52-8

4,4-Dimethyl-1-(1-methyl-1H-pyrazol-3-yl)pentan-1-amine (3 suppliers)

IUPAC Name: 4,4-dimethyl-1-(1-methylpyrazol-3-yl)pentan-1-amine | CAS Registry Number: 1496196-27-0
Synonyms: 4,4-dimethyl-1-(1-methyl-1H-pyrazol-3-yl)pentan-1-amine, AKOS014534850

Molecular Formula:	C₁₁H₂₁N₃	Molecular Weight:	195.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DHLZMDWIOFGVRR-UHFFFAOYSA-N

1496196-27-0

4,4-Dimethyl-1-(1-methyl-1h-pyrazol-3-yl)pentan-1-one (2 suppliers)

288092-87-5

4,4-Dimethyl-1-(1-methyl-1h-pyrazol-4-yl)pentane-1,3-dione (0 suppliers)

1248432-20-3

4,4-Dimethyl-1-(1-methylcyclopropanecarbonyl)pyrrolidin-3-amine (2 suppliers)

IUPAC Name: (4-amino-3,3-dimethylpyrrolidin-1-yl)-(1-methylcyclopropyl)methanone | CAS Registry Number: 1852546-88-3

Molecular Formula:	C₁₁H₂₀N₂O	Molecular Weight:	196.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MGXPZJQBJFFFDV-UHFFFAOYSA-N

1852546-88-3

4,4-Dimethyl-1-(1H-1,2,3-triazol-4-yl)pentan-1-amine (2 suppliers)

IUPAC Name: 4,4-dimethyl-1-(2H-triazol-4-yl)pentan-1-amine | CAS Registry Number: 1502062-34-1
Synonyms: AKOS019058639, BBV-42971897, EN300-222682

Molecular Formula:	C₉H₁₈N₄	Molecular Weight:	182.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JOYDGIQDIGHICR-UHFFFAOYSA-N

1502062-34-1

4,4-DIMETHYL-1-(2-METHOXY-3,4-METHYLENEDIOXYPHENYL)-1-PENTEN-3-OL (3 suppliers)

IUPAC Name: (E)-1-(4-methoxy-1,3-benzodioxol-5-yl)-4,4-dimethylpent-1-en-3-ol | CAS Registry Number: 73771-58-1
Synonyms: CID6447328, LS-102114, 4,4-Dimethyl-1-(2-methoxy-3,4-methylenedioxyphenyl)-1-penten-3-ol, 1-Penten-3-ol, 4,4-dimethyl-1-(2-methoxy-3,4-methylenedioxyphenyl)-

Molecular Formula:	C₁₅H₂₀O₄	Molecular Weight:	264.316900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NOWOXMFNKZIQOF-SOFGYWHQSA-N

73771-58-1

4,4-DIMETHYL-1-(3-METHYL-5-ISOTHIAZOLYL)THIOSEMICARBAZIDE (3 suppliers)

IUPAC Name: 1,1-dimethyl-3-[(E)-(3-methyl-1,2-thiazol-5-yl)methylideneamino]thiourea | CAS Registry Number: 3683-50-9
Synonyms: AIDS192072, AIDS-192072, BRN 0522743, CID9570146, LS-86282, 4,4-Dimethyl-1-(3-methyl-5-isothiazolyl)thiosemicarbazide, 3-Methylisothiazole-5-carboxaldehyde 4,4-dimethylthiosemicarbazone, Thiosemicarbazide, 4,4-dimethyl-1-(3-methyl-5-isothiazolyl)-, ISOTHIAZOLE-5-CARBOXALDEHYDE, 3-METHYL-, 4,4-DIMETHYLTHIOSEMICARBAZONE, Hydrazinecarbothioamide, N,N-dimethyl-2-[(3-methyl-5-isothiazolyl)methylene]-, (2E)-

Molecular Formula:	C₈H₁₂N₄S₂	Molecular Weight:	228.337680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RTONJODSQLDTJT-WEVVVXLNSA-N

3683-50-9

4,4-Dimethyl-1-(3-methylthiophen-2-yl)pentane-1,3-dione (0 suppliers)

1341964-65-5

4,4-dimethyl-1-(3-pyridinyl)-3-Pentanone (4 suppliers)

IUPAC Name: 4,4-dimethyl-1-pyridin-3-ylpentan-3-one | CAS Registry Number: 75749-00-7
Synonyms: 4,4-DIMETHYL-1-(3-PYRIDYL)PENTAN-3-ONE, AC1NDAZM, 4,4-dimethyl-1-pyridin-3-yl-pentan-3-one, SCHEMBL8236261, CTK7F3762, FYUWCKNIGYMKSX-UHFFFAOYSA-N, AKOS013829039, SY004011, 4,4-dimethyl-1-pyridin-3-ylpentan-3-one, TC-307583

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FYUWCKNIGYMKSX-UHFFFAOYSA-N

75749-00-7

4,4-diMethyl-1-(4-(trifluoroMethyl)phenyl)pentan-1-one (0 suppliers)

351900-35-1

4,4-dimethyl-1-(4-methylphenyl)-5-propoxypyrazolidin-3-one (2 suppliers)

IUPAC Name: 4,4-dimethyl-1-(4-methylphenyl)-5-propoxypyrazolidin-3-one | CAS Registry Number: 1221-34-7
Synonyms: NSC128865, AC1Q6M6U, SureCN11864240, AC1L5P41, CTK4B2970, AR-1F7885, AG-J-66592, NSC-128865, 3-Pyrazolidinone,4,4-dimethyl-1-(4-methylphenyl)-5-propoxy-, 3-Pyrazolidinone,4,4-dimethyl-5-propoxy-1-p-tolyl- (7CI,8CI);1-(p-Tolyl)-4,4-dimethyl-5-propoxy-3-pyrazolidinone; NSC 128865

Molecular Formula:	C₁₅H₂₂N₂O₂	Molecular Weight:	262.347380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PHEGOFFINWTBQQ-UHFFFAOYSA-N

1221-34-7

4,4-Dimethyl-1-(4-methylphenyl)pentane-1,3-dione (2 suppliers)

IUPAC Name: 4,4-dimethyl-1-(4-methylphenyl)pentane-1,3-dione | CAS Registry Number: 41070-24-0
Synonyms: 4,4-dimethyl-1-(4-methylphenyl)pentane-1,3-dione, EN300-71760, SCHEMBL19919892, AKOS009234188, ZINC100623936, MCULE-9210394188, 2,2-Dimethyl-5-(p-tolyl)pentane-3,5-dione, Z1250132529

Molecular Formula:	C₁₄H₁₈O₂	Molecular Weight:	218.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PNQSTXBEXQBZJA-UHFFFAOYSA-N

41070-24-0

4,4-dimethyl-1-(4-methylpyridin-3-yl)imidazolidin-2-one (0 suppliers)

IUPAC Name: 4,4-dimethyl-1-(4-methylpyridin-3-yl)imidazolidin-2-one | CAS Registry Number: 1260009-81-1
Synonyms: 4,4-dimethyl-1-(4-methyl-pyridin-3-yl)-imidazolidin-2-one, SCHEMBL3787747, IVYBSHOPTAGJLM-UHFFFAOYSA-N

Molecular Formula:	C₁₁H₁₅N₃O	Molecular Weight:	205.256300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IVYBSHOPTAGJLM-UHFFFAOYSA-N

1260009-81-1

4,4-Dimethyl-1-(4h-1,2,4-triazol-3-yl)pentan-1-amine (0 suppliers)

1493535-63-9

4,4-Dimethyl-1-(4H-1,2,4-triazol-3-yl)pentan-1-amine dihydrochloride (1 supplier)

IUPAC Name: 4,4-dimethyl-1-(1H-1,2,4-triazol-5-yl)pentan-1-amine;dihydrochloride | CAS Registry Number: 1808607-53-5
Synonyms: 4,4-dimethyl-1-(4H-1,2,4-triazol-3-yl)pentan-1-amine dihydrochloride, AKOS030757216, Z2065464243

Molecular Formula:	C₉H₂₀Cl₂N₄	Molecular Weight:	255.190 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: WOIXGRXGZFQGPR-UHFFFAOYSA-N

1808607-53-5

4,4-Dimethyl-1-(4H-1,2,4-triazol-3-yl)pentan-1-amine hydrochloride (3 suppliers)

IUPAC Name: 4,4-dimethyl-1-(1H-1,2,4-triazol-5-yl)pentan-1-amine;hydrochloride | CAS Registry Number: 1955515-40-8
Synonyms: EN300-210875

Molecular Formula:	C₉H₁₉ClN₄	Molecular Weight:	218.730 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VHMOMSIPIKBBPZ-UHFFFAOYSA-N

1955515-40-8

4,4-Dimethyl-1-(5-methylfuran-2-yl)pentane-1,3-dione (0 suppliers)

1040034-18-1

4,4-Dimethyl-1-(5-methylthiophen-2-yl)pentane-1,3-dione (0 suppliers)

1039839-49-0

4,4-Dimethyl-1-(methylamino)pentan-3-ol (1 supplier)

1499592-67-4

4,4-Dimethyl-1-(methylsulfonyl)pentan-3-one (1 supplier)

1247450-07-2

4,4-DIMETHYL-1-(P-SULFAMOYLPHENYL)-2-PYRROLIDIN-1-YLNE (3 suppliers)

IUPAC Name: 4-(4,4-dimethyl-2-oxopyrrolidin-1-yl)benzenesulfonamide | CAS Registry Number: 36090-29-6
Synonyms: BRN 1536968, CID215698, LS-138752, 4,4-Dimethyl-1-(p-sulfamoylphenyl)pyrrolidin-2-one, 2-Pyrrolidinone, 4,4-dimethyl-1-(p-sulfamoylphenyl)-, 5-21-06-00491 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₆N₂O₃S	Molecular Weight:	268.332040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VMNUIIDTNLFMJL-UHFFFAOYSA-N

36090-29-6

4,4-Dimethyl-1-(piperazin-1-yl)cyclohexane-1-carboxamide (0 suppliers)

1378734-25-8

4,4-Dimethyl-1-(piperazin-1-yl)cyclohexane-1-carboxylic acid (0 suppliers)

1478098-92-8

4,4-Dimethyl-1-(prop-2-en-1-yl)cyclohexane-1-carbaldehyde (2 suppliers)

IUPAC Name: 4,4-dimethyl-1-prop-2-enylcyclohexane-1-carbaldehyde | CAS Registry Number: 1934471-74-5

Molecular Formula:	C₁₂H₂₀O	Molecular Weight:	180.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RJNIHNZFXXVZRF-UHFFFAOYSA-N

1934471-74-5

4,4-Dimethyl-1-(prop-2-yn-1-yl)cyclohexane-1-carbaldehyde (2 suppliers)

IUPAC Name: 4,4-dimethyl-1-prop-2-ynylcyclohexane-1-carbaldehyde | CAS Registry Number: 1934986-53-4

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HVLFZNJKMACVRQ-UHFFFAOYSA-N

1934986-53-4

4,4-Dimethyl-1-(prop-2-yn-1-yl)cyclohexane-1-carboxylic acid (2 suppliers)

IUPAC Name: 4,4-dimethyl-1-prop-2-ynylcyclohexane-1-carboxylic acid | CAS Registry Number: 1517743-99-5
Synonyms: 4,4-dimethyl-1-(prop-2-yn-1-yl)cyclohexane-1-carboxylic acid, AKOS017982847

Molecular Formula:	C₁₂H₁₈O₂	Molecular Weight:	194.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OKHSPLNGOUGAAV-UHFFFAOYSA-N

1517743-99-5

4,4-Dimethyl-1-(prop-2-yn-1-yl)piperidine (2 suppliers)

IUPAC Name: 4,4-dimethyl-1-prop-2-ynylpiperidine | CAS Registry Number: 1340168-07-1
Synonyms: 4,4-dimethyl-1-(prop-2-yn-1-yl)piperidine, AKOS012219010

Molecular Formula:	C₁₀H₁₇N	Molecular Weight:	151.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VTTSYCSMXOZFGP-UHFFFAOYSA-N

1340168-07-1

4,4-Dimethyl-1-(propan-2-yl)cyclohexane-1-carbaldehyde (3 suppliers)

IUPAC Name: 4,4-dimethyl-1-propan-2-ylcyclohexane-1-carbaldehyde | CAS Registry Number: 1936035-58-3

Molecular Formula:	C₁₂H₂₂O	Molecular Weight:	182.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GRYDFFWCRBPOEU-UHFFFAOYSA-N

1936035-58-3

4,4-dimethyl-1-(propan-2-ylsulfamoyl)piperidine-3-carboxylic Acid (0 suppliers)

IUPAC Name: 4,4-dimethyl-1-(propan-2-ylsulfamoyl)piperidine-3-carboxylic acid | CAS Registry Number: 1253226-42-4
Synonyms: AGN-PC-0BSYY4, D-1088, 4,4-dimethyl-1-(propan-2-ylsulfamoyl)piperidine-3-carboxylic acid, 3-Piperidinecarboxylic acid, 4,4-dimethyl-1-[[(1-methylethyl)amino]sulfonyl]-

Molecular Formula:	C₁₁H₂₂N₂O₄S	Molecular Weight:	278.368380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JUSKIZZMNSJFOK-UHFFFAOYSA-N

1253226-42-4

4,4-Dimethyl-1-(propane-1-sulfonyl)pyrrolidin-3-amine (2 suppliers)

IUPAC Name: 4,4-dimethyl-1-propylsulfonylpyrrolidin-3-amine | CAS Registry Number: 1859910-68-1

Molecular Formula:	C₉H₂₀N₂O₂S	Molecular Weight:	220.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CXUQBKROHAWUSA-UHFFFAOYSA-N

1859910-68-1

4,4-Dimethyl-1-(propane-2-sulfonyl)pyrrolidin-3-amine (2 suppliers)

IUPAC Name: 4,4-dimethyl-1-propan-2-ylsulfonylpyrrolidin-3-amine | CAS Registry Number: 1859913-97-5

Molecular Formula:	C₉H₂₀N₂O₂S	Molecular Weight:	220.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DQTJZOQDZHBYLN-UHFFFAOYSA-N

1859913-97-5

4,4-DIMETHYL-1-(PYRIDIN-3-YL)PENTANE-1,3-DIONE (5 suppliers)

IUPAC Name: methyl 3-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]benzoate | CAS Registry Number: 5360-59-8
Synonyms: methyl 3-{[(2e)-3-(3-nitrophenyl)prop-2-enoyl]amino}benzoate, ST50182941, MLS000577640, AC1LEU0P, AC1Q5M5W, CHEMBL1606345, ZINC63882, MolPort-002-046-064, HMS2453C14, AKOS002265569, OR280371, SMR000185635, methyl 3-{[3-(3-nitrophenyl)acryloyl]amino}benzoate, methyl 3-[(2E)-3-(3-nitrophenyl)prop-2-enoylamino]benzoate, methyl 3-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]benzoate

Molecular Formula:	C₁₇H₁₄N₂O₅	Molecular Weight:	326.308 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OYJYVCBAXAEMCJ-CMDGGOBGSA-N

5360-59-8

4,4-DIMETHYL-1-(PYRIDIN-4-YL)-PENTANE-1,3-DIONE (6 suppliers)

IUPAC Name: 4,4-dimethyl-1-pyridin-4-ylpentane-1,3-dione | CAS Registry Number: 6312-01-2
Synonyms: NSC42658, MolPort-005-230-950, CID238329

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UDVGQWHYFLERJZ-UHFFFAOYSA-N

6312-01-2

4,4-DIMETHYL-1-(PYRIDIN-4-YL)PENTANE-1,3-DIONE (1 supplier)

IUPAC Name: 7-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethyl]-1,3-dimethylpurine-2,6-dione | CAS Registry Number: 104269-99-0
Synonyms: Tameridone, UNII-74ATQ0K1LA, 102144-78-5, Tameridona, Tameridonum, Tameridonum [Latin], Tameridona [Spanish], SR-01000945141, Tameridone [USAN:INN:BAN], AC1L2FXE, r 51 163, Tameridone (USAN/INN), 74ATQ0K1LA, 7-(2-(4-Indol-3-ylpiperidino)ethyl)theophylline, MLS006011542, SCHEMBL2109716, CHEMBL2104760, DTXSID90144705, MolPort-028-756-421, OJOSYHJYEWUYGU-UHFFFAOYSA-N

Molecular Formula:	C₂₂H₂₆N₆O₂	Molecular Weight:	406.490 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OJOSYHJYEWUYGU-UHFFFAOYSA-N

104269-99-0

4,4-DIMETHYL-1-(PYRIDINE-2-YL)PENTANE-1,3-DIONE (2 suppliers)

IUPAC Name: 4,4-dimethyl-1-pyridin-2-ylpentane-1,3-dione | CAS Registry Number: 41070-32-0
Synonyms: 4,4-Dimethyl-1-(pyridin-2-yl)pentane-1,3-dione, SCHEMBL18622350, EN300-1126731

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BTUHIPWWFKHIOP-UHFFFAOYSA-N

41070-32-0

4,4-Dimethyl-1-(pyrimidin-2-yl)pentan-1-amine (0 suppliers)

1250170-30-9

4,4-Dimethyl-1-(tetrahydro-2H-pyran-4-yl)pentan-3-one (1 supplier)

IUPAC Name: 4,4-dimethyl-1-(oxan-4-yl)pentan-3-one | CAS Registry Number: 1011803-60-3
Synonyms: SCHEMBL4166505, AKOS011672272, AK-77074, AJ-112048

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AVRNQNHHZRIKAF-UHFFFAOYSA-N

1011803-60-3

4,4-Dimethyl-1-(thiophen-2-yl)pentane-1,3-dione (3 suppliers)

IUPAC Name: 4,4-dimethyl-1-thiophen-2-ylpentane-1,3-dione | CAS Registry Number: 41070-34-2
Synonyms: 4,4-DIMETHYL-1-(THIOPHEN-2-YL)PENTANE-1,3-DIONE

Molecular Formula:	C₁₁H₁₄O₂S	Molecular Weight:	210.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XHQMFRSLKJZXJO-UHFFFAOYSA-N

41070-34-2

4,4-Dimethyl-1-(thiophen-3-yl)pentane-1,3-dione (3 suppliers)

IUPAC Name: 4,4-dimethyl-1-thiophen-3-ylpentane-1,3-dione | CAS Registry Number: 1249405-89-7
Synonyms: AKOS011370595, CS-0272453, EN300-1126724

Molecular Formula:	C₁₁H₁₄O₂S	Molecular Weight:	210.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QUHKQRXKWSEEBV-UHFFFAOYSA-N

1249405-89-7

4,4-Dimethyl-1-(trifluoromethyl)cyclohexan-1-amine (0 suppliers)

1343736-75-3

4,4-Dimethyl-1-(trifluoromethyl)cyclohexan-1-amine hydrochloride (1 supplier)

2460749-46-4

4,4-Dimethyl-1-(trifluoromethyl)cyclohexan-1-ol (5 suppliers)

IUPAC Name: 4,4-dimethyl-1-(trifluoromethyl)cyclohexan-1-ol | CAS Registry Number: 1340556-25-3
Synonyms: 4,4-dimethyl-1-(trifluoromethyl)cyclohexan-1-ol, MolPort-021-174-380, ZINC70654665, AKOS013722159, NE28036, SY150100, 4,4-Dimethyl-1-(trifluoromethyl)cyclohexanol, MFCD20319873 (95%)

Molecular Formula:	C₉H₁₅F₃O	Molecular Weight:	196.213 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UTPZFCMZNXOMHS-UHFFFAOYSA-N

1340556-25-3

4,4-DIMETHYL-1-(TRIMETHYLSILYL)PENTANE-1,3-DIONE (5 suppliers)

IUPAC Name: 4,4-dimethyl-1-trimethylsilylpentane-1,3-dione | CAS Registry Number: 286854-89-5
Synonyms: AGN-PC-00PICL, CTK4G1895, AG-E-92370, 2,2,6,6-Tetramethyl-2-sila-3,5-heptanedione, 3-Pentanone,4,4-dimethyl-1-oxo-1-(trimethylsilyl)-, 3-Pentanone, 4,4-dimethyl-1-oxo-1-(trimethylsilyl)-

Molecular Formula:	C₁₀H₂₀O₂Si	Molecular Weight:	200.350100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XRIZYGXJDWDRKF-UHFFFAOYSA-N

286854-89-5

4,4-Dimethyl-1-[(1-methylpiperidin-4-yl)amino]pentan-2-ol (4 suppliers)

IUPAC Name: 4,4-dimethyl-1-[(1-methylpiperidin-4-yl)amino]pentan-2-ol | CAS Registry Number: 1803610-16-3
Synonyms: 4,4-dimethyl-1-[(1-methylpiperidin-4-yl)amino]pentan-2-ol

Molecular Formula:	C₁₃H₂₈N₂O	Molecular Weight:	228.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QNZWMYOSKDNUTN-UHFFFAOYSA-N

1803610-16-3

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