4,4-Dimethyl-1-(piperazin-1-yl)cyclohexane-1-carboxamide,4,4-Dimethyl-1-(piperazin-1-yl)cyclohexane-1-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 4

13051 to 13100 of 197739 results Page:

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PRODUCT NAME

CAS Registry Number

4,4-Dimethyl-1-(piperazin-1-yl)cyclohexane-1-carboxamide (1 supplier)

1378734-25-8

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

1478098-92-8

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

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 (2 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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (3 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 (5 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 (0 suppliers)

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 (1 supplier)

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 (1 supplier)

1250170-30-9

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

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 (2 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 (2 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-(TOLUENE-4-SULFONYL)-4,5-DIHYDRO-1H-CYCLOPENTA[B]PYRROL-6-ONE (1 supplier)

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

1343736-75-3

4,4-Dimethyl-1-(trifluoromethyl)cyclohexan-1-ol (7 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 (5 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

4,4-Dimethyl-1-[(1R)-1-phenylethyl]pyrrolidine-2,3,5-trione (6 suppliers)

IUPAC Name: 4,4-dimethyl-1-[(1R)-1-phenylethyl]pyrrolidine-2,3,5-trione | CAS Registry Number: 2055848-74-1
Synonyms: 4,4-dimethyl-1-[(1R)-1-phenylethyl]pyrrolidine-2,3,5-trione, MFCD30531310, ZINC575631088, KS-0000087Z, AS-53491, CS-0051117

Molecular Formula:	C₁₄H₁₅NO₃	Molecular Weight:	245.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UKNKEVVZJPNQQB-SECBINFHSA-N

2055848-74-1

4,4-Dimethyl-1-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]cyclohexan-1-ol (1 supplier)

IUPAC Name: 4,4-dimethyl-1-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]cyclohexan-1-ol | CAS Registry Number: 2060053-99-6
Synonyms: ZINC536956551

Molecular Formula:	C₁₄H₂₄N₂O₂	Molecular Weight:	252.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZEZMGKBQFSLMOG-UHFFFAOYSA-N

2060053-99-6

4,4-Dimethyl-1-[2,3,5,6-tetrafluoro-4-(trifluoro-methyl)phenyl]-1,4-dihydropyrimidine-2-thiol (1 supplier)

4,4-Dimethyl-1-[2-(trifluoromethoxy)phenyl]-1,4-dihydropyrimidine-2-thiol (1 supplier)

4,4-Dimethyl-1-[2-(trifluoromethyl)phenyl]-1,4-dihydropyrimidine-2-thiol (1 supplier)

4,4-Dimethyl-1-[3-(trifluoromethyl)phenyl]-1,4-dihydropyrimidine-2-thiol (1 supplier)

4,4-DIMETHYL-1-[4-(4-(QUINOLIN-2-YL)PIPERAZIN-1-YL)BUTYL]PIPERIDINE-2,6- DIONE (4 suppliers)

IUPAC Name: 4,4-dimethyl-1-[4-(4-quinolin-2-ylpiperazin-1-yl)butyl]piperidine-2,6-dione | CAS Registry Number: 142336-22-9
Synonyms: Mesmar, buspirone analogue, 7, CHEBI:171605, CID3025767, 2,6-Piperidinedione, 4,4-dimethyl-1-(4-(4-(2-quinolinyl)-1-piperazinyl)butyl)-, 4,4-Dimethyl-1-(4-(4-(2-quinolinyl)-1-piperazinyl)butyl)-2,6-piperidinedione, 4,4-Dimethyl-1-[4-(4-quinolin-2-yl-piperazin-1-yl)-butyl]-piperidine-2,6-dione

Molecular Formula:	C₂₄H₃₂N₄O₂	Molecular Weight:	408.536480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BMDBAQIDESDSEP-UHFFFAOYSA-N

142336-22-9

4,4-Dimethyl-1-[4-(trifluoromethoxy)phenyl]-1,4-dihydropyrimidine-2-thiol (1 supplier)

4,4-Dimethyl-1-{[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]methyl}cyclohexan-1-ol (1 supplier)

IUPAC Name: 4,4-dimethyl-1-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]cyclohexan-1-ol | CAS Registry Number: 2059943-75-6
Synonyms: ZINC536956327

Molecular Formula:	C₁₄H₂₄N₂O₂	Molecular Weight:	252.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WGCHZPPUVKXHEA-UHFFFAOYSA-N

2059943-75-6

4,4-DIMETHYL-1-HEXANOL (4 suppliers)

IUPAC Name: 4,4-dimethylhexan-1-ol | CAS Registry Number: 6481-95-4
Synonyms: 1-Hexanol,4,4-dimethyl-, CTK5C1736, AKOS006277448, AG-G-43465

Molecular Formula:	C₈H₁₈O	Molecular Weight:	130.227920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VZWIUKUDEGQHIO-UHFFFAOYSA-N

6481-95-4

4,4-DIMETHYL-1-HEXENE (6 suppliers)

IUPAC Name: 4,4-dimethylhex-1-ene | CAS Registry Number: 1647-08-1
Synonyms: 4,4-Dimethyl-1-hexene, 1-Hexene, 4,4-dimethyl-, MolPort-001-789-816, CID137136, D1245, InChI=1/C8H16/c1-5-7-8(3,4)6-2/h5H,1,6-7H2,2-4H

Molecular Formula:	C₈H₁₆	Molecular Weight:	112.212640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SUJVAMIXNUAJEY-UHFFFAOYSA-N

1647-08-1

4,4-Dimethyl-1-nitrocyclohex-1-ene (3 suppliers)

IUPAC Name: 4,4-dimethyl-1-nitrocyclohexene | CAS Registry Number: 1881320-93-9
Synonyms: 4,4-DIMETHYL-1-NITROCYCLOHEX-1-ENE, ZINC261494269

Molecular Formula:	C₈H₁₃NO₂	Molecular Weight:	155.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TVZZKYSZUQWDOW-UHFFFAOYSA-N

1881320-93-9

4,4-dimethyl-1-Octyn-3-ol (0 suppliers)

IUPAC Name: 4,4-dimethyloct-1-yn-3-ol | CAS Registry Number: 52418-98-1
Synonyms: 4,4-dimethyl-1-octyn-3-ol, SCHEMBL6152364, 4,4-dimethyl-1-octyn-3-o1, 4,4-dimethyl-oct-1-yn-3-ol, YRMRNHMBKKUDQO-UHFFFAOYSA-N, 3-hydroxy-4,4-dimethyl-1-octyne

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YRMRNHMBKKUDQO-UHFFFAOYSA-N

52418-98-1

4,4-Dimethyl-1-oxa-7-azaspiro[4.4]nonane (2 suppliers)

IUPAC Name: 4,4-dimethyl-1-oxa-7-azaspiro[4.4]nonane | CAS Registry Number: 1153950-44-7
Synonyms: 4,4-dimethyl-1-oxa-7-azaspiro[4.4]nonane, starbld0041298, SCHEMBL3657183

Molecular Formula:	C₉H₁₇NO	Molecular Weight:	155.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VPFIQJZJPGVXNY-UHFFFAOYSA-N

1153950-44-7

4,4-Dimethyl-1-oxaspiro[2.3]hexane-2-carbonitrile (1 supplier)

IUPAC Name: 4,4-dimethyl-1-oxaspiro[2.3]hexane-2-carbonitrile | CAS Registry Number: 1849281-82-8

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CENYZOFJRCSVPO-UHFFFAOYSA-N

1849281-82-8

4,4-Dimethyl-1-oxaspiro[2.4]heptane-2-carbonitrile (1 supplier)

IUPAC Name: 4,4-dimethyl-1-oxaspiro[2.4]heptane-2-carbonitrile | CAS Registry Number: 1849197-53-0

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PFKKLNFEODBPMS-UHFFFAOYSA-N

1849197-53-0

4,4-Dimethyl-1-oxaspiro[2.5]octane (1 supplier)

170704-96-8

4,4-Dimethyl-1-oxaspiro[2.5]octane-2-carbonitrile (1 supplier)

IUPAC Name: 4,4-dimethyl-1-oxaspiro[2.5]octane-2-carbonitrile | CAS Registry Number: 104338-25-2

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RAMVUTRPFJGQOR-UHFFFAOYSA-N

104338-25-2

4,4-Dimethyl-1-oxo-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-6-carboxylic acid (1 supplier)

IUPAC Name: 4,4-dimethyl-1-oxo-3,9-dihydro-2H-pyrido[3,4-b]indole-6-carboxylic acid | CAS Registry Number: 916520-72-4
Synonyms: 4,4-dimethyl-1-oxo-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-6-carboxylic acid, SCHEMBL2996096, AVBVJDIZMWMUQM-UHFFFAOYSA-N, ZINC200271863, 4,4-Dimethyl-1-oxo-2,3,4,9-tetrahydro-1H-beta-carboline-6-carboxylic acid

Molecular Formula:	C₁₄H₁₄N₂O₃	Molecular Weight:	258.270 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AVBVJDIZMWMUQM-UHFFFAOYSA-N

916520-72-4

4,4-DIMETHYL-1-PENTANOL (8 suppliers)

IUPAC Name: 4,4-dimethylpentan-1-ol | CAS Registry Number: 3121-79-7
Synonyms: Thiazesim hydrochloride, NCIOpen2_001847, 1-Pentanol, 4,4-dimethyl-, MolPort-001-787-162, CID18393, NSC96804, NSC 96804, 1-Pentanol, 4,4-dimethyl- (8CI)(9CI)

Molecular Formula:	C₇H₁₆O	Molecular Weight:	116.201340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OWCNPTHAWPMOJU-UHFFFAOYSA-N

3121-79-7

4,4-Dimethyl-1-Pentene (13 suppliers)

IUPAC Name: 4,4-dimethylpent-1-ene | CAS Registry Number: 762-62-9
Synonyms: 2,2-Dimethyl-4-pentene, 1-Pentene, 4,4-dimethyl-, 4,4-DIMETHYL-1-PENTENE, 4,4-Dimethylpent-1-ene, 110701_ALDRICH, NSC73923, CID12984, EINECS 212-101-9, NSC 73923, FR-2237, 1-Pentene, 4,4-dimethyl- (8CI)(9CI), TL8005209, InChI=1/C7H14/c1-5-6-7(2,3)4/h5H,1,6H2,2-4H

Molecular Formula:	C₇H₁₄	Molecular Weight:	98.186060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KLCNJIQZXOQYTE-UHFFFAOYSA-N

762-62-9

4,4-DIMETHYL-1-PENTYNE (5 suppliers)

IUPAC Name: 4,4-dimethylpent-1-yne | CAS Registry Number: 13361-63-2
Synonyms: 1-Pentyne, 4,4-dimethyl-, AC1LAR4E, 4,4-dimethylpent-1-yne, CTK4B8633, AG-D-68455

Molecular Formula:	C₇H₁₂	Molecular Weight:	96.170180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KHBYKPSFBHWBJQ-UHFFFAOYSA-N

13361-63-2

4,4-Dimethyl-1-phenyl-1,2,3,4-tetrahydroisoquinoline (2 suppliers)

IUPAC Name: 4,4-dimethyl-1-phenyl-2,3-dihydro-1H-isoquinoline | CAS Registry Number: 1082922-49-3
Synonyms: 4,4-dimethyl-1-phenyl-1,2,3,4-tetrahydroisoquinoline, 4,4-dimethyl-1-phenyl-2,3-dihydro-1H-isoquinoline, starbld0019969, SCHEMBL2334156, MFCD11615531, AKOS016377274, NS-03251

Molecular Formula:	C₁₇H₁₉N	Molecular Weight:	237.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NLNOSMJWSNOORR-UHFFFAOYSA-N

1082922-49-3

4,4-dimethyl-1-phenyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine (1 supplier)

2098040-62-9

4,4-Dimethyl-1-phenyl-1,4-dihydropyrimidine-2-thiol (1 supplier)

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

IUPAC Name: 4,4-dimethyl-1-phenyl-2-(1,2,4-triazol-1-yl)pentan-3-one | CAS Registry Number: 63190-75-0
Synonyms: 4,4-dimethyl-1-phenyl-2-(1H-1,2,4-triazol-1-yl)-3-pentanone, AC1N8C5E, MLS000541633, SCHEMBL9824981, CHEMBL1533539, HMS2330P24, KS-000028DH, AKOS005110324, MCULE-5144868520, MS-3449, SMR000126490, SR-01000308761, SR-01000308761-1, 4,4-dimethyl-1-phenyl-2-(1,2,4-triazol-1-yl)pentan-3-one, 4,4-dimethyl-1-phenyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-one

Molecular Formula:	C₁₅H₁₉N₃O	Molecular Weight:	257.337 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MVPFPUOLQPAJDC-UHFFFAOYSA-N

63190-75-0

4,4-Dimethyl-1-phenyl-2-undecyl-2-imidazoline (3 suppliers)

IUPAC Name: 5,5-dimethyl-3-phenyl-2-undecyl-4H-imidazole | CAS Registry Number: 5448-27-1
Synonyms: NSC 17749, 2-IMIDAZOLINE, 4,4-DIMETHYL-1-PHENYL-2-UNDECYL-, NSC17749, AC1L2INM, AGN-PC-0JKFZ8, NSC-17749, LS-79626, WLN: T5N CN AUTJ B11 CR& E1 E1, 2-Imidazoline,4-dimethyl-1-phenyl-2-undecyl-, 5,5-dimethyl-3-phenyl-2-undecyl-4H-imidazole

Molecular Formula:	C₂₂H₃₆N₂	Molecular Weight:	328.534640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XYMKQFAGAOZDEI-UHFFFAOYSA-N

5448-27-1

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