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CHEMICAL products beginning with : 1
105801 to 105850 of 357822 results  Page: << Previous 50 Results 2100 2101 2102 2103 2104 2105 2106 2107 2108 2109 2110 2111 2112 2113 2114 2115 2116 [2117] 2118 2119 2120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(2,6-dimethylphenyl)-3-methoxyimidazolidin-2-one (2 suppliers)
Compound Structure IUPAC Name: 1-(2,6-dimethylphenyl)-3-methoxyimidazolidin-2-one | CAS Registry Number: 52420-37-8
Synonyms: 2-Imidazolidinone, 1-(2,6-dimethylphenyl)-3-methoxy-, AGN-PC-0JTSV3, AC1LD758, CTK8J0112, RREVLRWTBVNBFW-UHFFFAOYSA-N, 1-(2,6-Dimethylphenyl)-3-methoxy-2-imidazolidinone #

Molecular Formula: C12H16N2O2Molecular Weight: 220.267640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RREVLRWTBVNBFW-UHFFFAOYSA-N

52420-37-8
1-(2,6-dimethylphenyl)-3-methyl-1H-pyrazol-5(4H)-one (1 supplier)78195-61-6
1-(2,6-dimethylphenyl)-3-phenylthiourea (1 supplier)
Compound Structure IUPAC Name: 1-(2,6-dimethylphenyl)-3-phenylthiourea | CAS Registry Number: 25347-93-7
Synonyms: ST021080, [(2,6-dimethylphenyl)amino](phenylamino)methane-1-thione, NSC191416, AGN-PC-0JUXPR, AC1LEI0Z, MolPort-001-797-777, SBB006307, STL136659, ZINC05579604, AKOS000388942, 1-phenyl-3-(2,6-xylyl)-2-thiourea, MCULE-9822463200, NSC-191416, Thiourea, N-(2,6-dimethylphenyl)-N'-phenyl-

Molecular Formula: C15H16N2SMolecular Weight: 256.365940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FXEJNAAFZARADY-UHFFFAOYSA-N

25347-93-7
1-(2,6-dimethylphenyl)-3-phenylurea (2 suppliers)
Compound Structure IUPAC Name: 1-(2,6-dimethylphenyl)-3-phenylurea | CAS Registry Number: 13262-44-7
Synonyms: N-(2,6-dimethylphenyl)-N'-phenylurea, 13286-24-3, NSC136976, AC1Q2NEQ, AC1Q5LYP, AC1L5XF1, Oprea1_211524, CBDivE_013393, CHEMBL450254, 1-phenyl-3-(2,6-xylyl)urea, CTK4B8018, MolPort-001-833-252, KST-1B0227, AR-1B0349, STL025091, ZINC00241425, 3-(2,6-dimethylphenyl)-1-phenylurea, AKOS003486151, AG-J-63103, MCULE-9506157702

Molecular Formula: C15H16N2OMolecular Weight: 240.300340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KQUIMGLCJSOHFO-UHFFFAOYSA-N

13262-44-7
1-(2,6-dimethylphenyl)-3-propan-2-ylurea (1 supplier)
Compound Structure IUPAC Name: 1-(2,6-dimethylphenyl)-3-propan-2-ylurea | CAS Registry Number: 20922-76-3
Synonyms: NSC164224, AGN-PC-0JPEAZ, AC1L6NBG, AKOS024335662, NSC-164224

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HVAWBRCHWCBVOL-UHFFFAOYSA-N

20922-76-3
1-(2,6-DIMETHYLPHENYL)-3-PROPYL-1H-PYRAZOL-5(4H)-ONE  (1 supplier)
1-(2,6-dimethylphenyl)-3-pyrrolidinemethanol (0 suppliers)
Compound Structure IUPAC Name: [1-(2,6-dimethylphenyl)pyrrolidin-3-yl]methanol | CAS Registry Number: 1017444-82-4
Synonyms: SCHEMBL1688137, MUAYQLXKUSCRJJ-UHFFFAOYSA-N, AKOS005288174, 1-(2,6-dimethylphenyl)-3-Pyrrolidinemethanol, (1-(2,6-dimethylphenyl)pyrrolidin-3-yl)methanol

Molecular Formula: C13H19NOMolecular Weight: 205.301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MUAYQLXKUSCRJJ-UHFFFAOYSA-N

1017444-82-4
1-(2,6-Dimethylphenyl)-4,4-dimethyl-1,4-dihydropyrimidine-2-thiol (1 supplier)
1-(2,6-dimethylphenyl)-4,5-diphenyl-1H-imidazole-2-thiol (3 suppliers)
1-(2,6-DIMETHYLPHENYL)-4-(METHYLAMINO)-1,3,5-TRIAZIN-2(1H)-ONE; 1,3,5-TRIAZIN-2(1H)-ONE, 1-(2,6-DIMETHYLPHENYL)-4-(METHYLAMINO)- (1 supplier)
Compound Structure IUPAC Name: 1-(2,6-dimethylphenyl)-4-(methylamino)-1,3,5-triazin-2-one | CAS Registry Number: 74526-21-9
Synonyms: NSC372221, MLS003171298, 1,3,5-Triazin-2(1H)-one, 1-(2,6-dimethylphenyl)-4-(methylamino)-, AC1L2PIR, SureCN11054404, NSC 372221, NSC-372221, SMR001875200, 1-(2,6-dimethylphenyl)-4-(methylamino)-1,3,5-triazin-2-one, 1,5-Triazin-2(1H)-one, 1-(2,6-dimethylphenyl)-4-(methylamino)-, 1-(2,6-Dimethylphenyl)-4-(methylamino)-1,3,5-triazin-2(1H)-one, 1-(2,6-Dimethylphenyl)-4-(methylamino)-1,3,5-triazin-2(1H)-one; 1,3,5-Triazin-2(1H)-one, 1-(2,6-dimethylphenyl)-4-(methylamino)-

Molecular Formula: C12H14N4OMolecular Weight: 230.265760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PVSOYDNHAITJJW-UHFFFAOYSA-N

74526-21-9
1-(2,6-DIMETHYLPHENYL)-4-(PHENYLSELENINYL)AZEPAN-2-ONE (1 supplier)
1-(2,6-dimethylphenyl)-4-[(3,4,5-trimethoxyphenyl)methyl]piperazine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(2,6-dimethylphenyl)-4-[(3,4,5-trimethoxyphenyl)methyl]piperazine;hydrochloride | CAS Registry Number: 80305-34-6
Synonyms: N-(3,4,5-Trimethoxybenzyl)-N'-(2,6-dimethylphenyl)piperazine hydrochloride, 1-(2,6-Dimethylphenyl)-4-((3,4,5-trimethoxyphenyl)methyl)piperazine monohydrochloride, Piperazine, 1-(2,6-dimethylphenyl)-4-((3,4,5-trimethoxyphenyl)methyl)-, monohydrochloride, AC1MI32A, SCHEMBL11183013, LS-111834, 1-(2,6-dimethylphenyl)-4-[(3,4,5-trimethoxyphenyl)methyl]piperazine hydrochloride

Molecular Formula: C22H31ClN2O3Molecular Weight: 406.946140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZDUKNPPJJCLUBH-UHFFFAOYSA-N

80305-34-6
1-(2,6-Dimethylphenyl)-4-[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]piperazine (3 suppliers)
Compound Structure IUPAC Name: 6-[4-(2,6-dimethylphenyl)piperazin-1-yl]-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine | CAS Registry Number: 338962-60-0
Synonyms: MLS000540529, 6-[4-(2,6-dimethylphenyl)piperazino]-3-(trifluoromethyl)[1,2,4]triazolo[4,3-b]pyridazine, SMR000125787, 6-[4-(2,6-dimethylphenyl)piperazin-1-yl]-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine, 1-(2,6-dimethylphenyl)-4-[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]piperazine, AC1LRYU9, SCHEMBL2262575, CHEMBL1578101, BDBM67805, cid_1479660, FZCLCZFKPUJXFM-UHFFFAOYSA-N, HMS2290P19, KS-000039SN, ZINC1392492, AKOS005095329, MCULE-7257960974, 5M-702, 6-[4-(2,6-dimethylphenyl)piperazino]-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine, 6-[4-(2,6-dimethylphenyl)-1-piperazinyl]-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine

Molecular Formula: C18H19F3N6Molecular Weight: 376.387 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: FZCLCZFKPUJXFM-UHFFFAOYSA-N

338962-60-0
1-(2,6-dimethylphenyl)-5-(hydroxymethyl)pyridin-2(1H)-one (1 supplier)955929-50-7
1-(2,6-DIMETHYLPHENYL)-5-FLUORO-2-PHENYL-4-(TRIFLUOROMETHYL)IMIDAZOLE (1 supplier)
1-(2,6-Dimethylphenyl)-5-oxopyrrolidine-3-carboxylic acid (8 suppliers)
1-(2,6-DIMETHYLPHENYL)-5-OXOPYRROLIDINE-3-CARBOXYLIC ACID, 95% (9 suppliers)
Compound Structure IUPAC Name: 1-(2,6-dimethylphenyl)-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 63674-48-6
Synonyms: 1-(2,6-dimethylphenyl)-5-oxopyrrolidine-3-carboxylic acid, 1-(2,6-Dimethyl-phenyl)-5-oxo-pyrrolidine-3-carboxylic acid, AC1NHEYS, ASN 10320755, SureCN1603354, CTK7J0388, MolPort-000-117-561, BB_SC-7392, ALBB-009471, BBL007986, SBB045174, STK501039, AKOS000144459, AG-A-12069, MCULE-7228787832, AK-96448, BB 0219710, F1799-0568

Molecular Formula: C13H15NO3Molecular Weight: 233.263100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PMFQUYSCBXNYOR-UHFFFAOYSA-N

63674-48-6
1-(2,6-dimethylphenyl)-5-phenyl-1H-imidazole-2-thiol (3 suppliers)
1-(2,6-dimethylphenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(2,6-dimethylphenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine;hydrochloride | CAS Registry Number: 17711-82-9
Synonyms: 1-(2,6-DIMETHYLPHENYL)-6,6-DIMETHYL-1,3,5-TRIAZINE-2,4-DIAMINE HYDROCHLORIDE, NSC5205, AGN-PC-04F81I, NSC-5205, KB-212716

Molecular Formula: C13H20ClN5Molecular Weight: 281.784400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: SOVGUNDFCFNXEQ-UHFFFAOYSA-N

17711-82-9
1-(2,6-dimethylphenyl)-6-oxo-1,6-dihydropyridine-3-carbonyl chloride (1 supplier)955929-49-4
1-(2,6-Dimethylphenyl)-9,10-anthraquinone (2 suppliers)
Compound Structure IUPAC Name: 1-(2,6-dimethylphenyl)anthracene-9,10-dione | CAS Registry Number: 20600-75-3

Molecular Formula: C22H16O2Molecular Weight: 312.361240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UFZGJHYWJXNIDM-UHFFFAOYSA-N

20600-75-3
1-(2,6-dimethylphenyl)-n-phenylmethanimine Oxide (2 suppliers)
Compound Structure IUPAC Name: 1-(2,6-dimethylphenyl)-N-phenylmethanimine oxide | CAS Registry Number: 71013-81-5
Synonyms: AC1O5TOZ, Benzenamine, N-((2,6-dimethylphenyl)methylene)-, N-oxide, 1-(2,6-dimethylphenyl)-N-phenylmethanimine oxide

Molecular Formula: C15H15NOMolecular Weight: 225.285700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LHFNOAGGHSIRTL-WJDWOHSUSA-N

71013-81-5
1-(2,6-DIMETHYLPHENYL)AZEPAN-2-ONE (1 supplier)
1-(2,6-DIMETHYLPHENYL)AZEPAN-2-ONE (CYCLISED IMPURITY) (1 supplier)
1-(2,6-Dimethylphenyl)cyclopropane-1-carboxylic acid (1 supplier)1314649-40-5
1-(2,6-Dimethylphenyl)ethan-1-amine (5 suppliers)
Compound Structure IUPAC Name: 1-(2,6-dimethylphenyl)ethanamine | CAS Registry Number: 1270484-28-0
Synonyms: 1-(2,6-dimethylphenyl)ethan-1-amine, (S)-1-(2,6-DIMETHYLPHENYL)ETHAN-1-AMINE, SCHEMBL10386817, AKOS006344637

Molecular Formula: C10H15NMolecular Weight: 149.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DBGFBJSZKVHNAC-UHFFFAOYSA-N

1270484-28-0
1-(2,6-Dimethylphenyl)ethan-1-amine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 1-(2,6-dimethylphenyl)ethanamine;hydrochloride | CAS Registry Number: 1420684-64-5
Synonyms: 1-(2,6-dimethylphenyl)ethan-1-amine hydrochloride, AK-42483, 1-(2,6-dimethylphenyl)ethanamine hydrochloride, CTK8E2984, AKOS025296045, NE39616, AK-42481, (1R)-1-(2,6-dimethylphenyl)ethanamine;hydrochloride, (1S)-1-(2,6-dimethylphenyl)ethanamine;hydrochloride

Molecular Formula: C10H16ClNMolecular Weight: 185.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JQVDNTMMKLGBLJ-UHFFFAOYSA-N

1420684-64-5
1-(2,6-DIMETHYLPHENYL)ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(2,6-dimethylphenyl)ethane-1,2-diamine | CAS Registry Number: 1270445-22-1
Synonyms: 1-(2,6-dimethylphenyl)ethane-1,2-diamine, SCHEMBL11658702, AKOS006345148, (1R)-1-(2,6-DIMETHYLPHENYL)ETHANE-1,2-DIAMINE, (1S)-1-(2,6-DIMETHYLPHENYL)ETHANE-1,2-DIAMINE, 1213024-80-6, 1213156-01-4

Molecular Formula: C10H16N2Molecular Weight: 164.252 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SGZPYNJYDPDBDE-UHFFFAOYSA-N

1270445-22-1
1-(2,6-Dimethylphenyl)piperazine (11 suppliers)
Compound Structure IUPAC Name: 1-(2,6-dimethylphenyl)piperazine | CAS Registry Number: 1012-91-5
Synonyms: 1-(2,6-Xylyl)piperazine, EINECS 213-791-4, CID70538

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JDVUSTNITSGJOH-UHFFFAOYSA-N

1012-91-5
1-(2,6-Dimethylphenyl)piperazine hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(2,6-dimethylphenyl)piperazine;hydrochloride | CAS Registry Number: 1012-92-6
Synonyms: 1-(2,6-dimethylphenyl)piperazine hydrochloride, 1-(2,6-dimethylphenyl)piperazine;hydrochloride, SCHEMBL6739727, CS-0239148

Molecular Formula: C12H19ClN2Molecular Weight: 226.740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GHFOXXJXXBOCMD-UHFFFAOYSA-N

1012-92-6
1-(2,6-DIMETHYLPHENYL)PIPERIDIN-4-ONE (1 supplier)1057270-80-0
1-(2,6-DIMETHYLPHENYL)PROPAN-1-OL (2 suppliers)
Compound Structure IUPAC Name: 1-(2,6-dimethylphenyl)propan-1-ol | CAS Registry Number: 1270585-55-1
Synonyms: 1-(2,6-dimethylphenyl)propan-1-ol, AKOS017515502

Molecular Formula: C11H16OMolecular Weight: 164.248 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LGPAOGFQSRQKQD-UHFFFAOYSA-N

1270585-55-1
1-(2,6-Dimethylphenyl)propan-1-one (1 supplier)35031-56-2
1-(2,6-Dimethylphenyl)pyrazine-2,3(1H,4H)-dione (3 suppliers)
Compound Structure IUPAC Name: 4-(2,6-dimethylphenyl)-1H-pyrazine-2,3-dione | CAS Registry Number: 1325306-42-0
Synonyms: 1-(2,6-dimethylphenyl)-3-hydroxypyrazin-2(1H)-one, 1-(2,6-dimethylphenyl)-1,4-dihydropyrazine-2,3-dione, MolPort-019-910-829, MolPort-019-939-484, BBL006900, BBL013524, STL135960, STL168056, ZINC67172739, AKOS005366848, AKOS005746768, MCULE-9362719450, H2182, H6644, 1-(2,6-Dimethyl-phenyl)-1,4-dihydro-pyrazine-2,3-dione

Molecular Formula: C12H12N2O2Molecular Weight: 216.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SLVMMGZROXHQAK-UHFFFAOYSA-N

1325306-42-0
1-(2,6-Dimethylphenyl)pyrrolidin-2-one (1 supplier)77470-81-6
1-(2,6-dimethylphenyl)Pyrrolidine (1 supplier)
Compound Structure IUPAC Name: 1-(2,6-dimethylphenyl)pyrrolidine | CAS Registry Number: 64175-53-7
Synonyms: N-(2,6-Dimethylphenyl)pyrrolidine, 1-(2,6-dimethylphenyl)pyrrolidine, 1-(2,6-dimethylphenyl)-Pyrrolidine, AC1L3ODX, 1-(2,6-dimethyl-phenyl)-pyrrolidine, A19013

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ARTKOFDZBXQJOD-UHFFFAOYSA-N

64175-53-7
1-(2,6-dimethylphenyl)pyrrolidine-2,5-dione (4 suppliers)
Compound Structure IUPAC Name: 1-(2,6-dimethylphenyl)pyrrolidine-2,5-dione | CAS Registry Number: 88612-26-4
Synonyms: 1-(2,6-dimethylphenyl)dihydro-1H-pyrrole-2,5-dione, NSC165815, AC1L6PHJ, AC1Q2NAT, ZINC40657, MolPort-001-631-798, STK246499, ZINC00040657, AKOS003242678, MCULE-7180582435, NSC-165815, SDCCGMLS-0065261.P001, 27092P, 6R-1007

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PVPKCHROTPTAMO-UHFFFAOYSA-N

88612-26-4
1-(2,6-DIMETHYLPHENYLAMINO)-2-DIMETHYLAMINOPROPANE (1 supplier)
Compound Structure IUPAC Name: 1-N-(2,6-dimethylphenyl)-2-N,2-N-dimethylpropane-1,2-diamine | CAS Registry Number: 89590-96-5
Synonyms: 1-(2,6-Dimethylphenylamino)-2-dimethylaminopropane, Gyki 23107, AC1Q4TOD, AC1L34GF, SureCN10391112, CTK8D7358, KST-1B9072, AR-1B0352, 1,2-Propanediamine, N1-(2,6-dimethylphenyl)-N2,N2-dimethyl-, 1-N-(2,6-dimethylphenyl)-2-N,2-N-dimethylpropane-1,2-diamine

Molecular Formula: C13H22N2Molecular Weight: 206.327180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LEUPJNFHCWHPOC-UHFFFAOYSA-N

89590-96-5
1-(2,6-DIMETHYLPHENYLAMINO)-2-DIMETHYLAMINOPROPANE 2HCL (6 suppliers)
Compound Structure IUPAC Name: 1-N-(2,6-dimethylphenyl)-2-N,2-N-dimethylpropane-1,2-diamine dihydrochloride | CAS Registry Number: 83843-39-4
Synonyms: Gyki-23107, CID158402, LS-119882, 1,2-Propanediamine, N(sup 2),N(sup 2)-dimethyl-N(sup 1)-2,6-xylyl-, dihydrochloride, 1-(2,6-Dimethylphenylamino)-2-dimethylaminopropane dihydrochloride, 1,2-Propanediamine, N1-(2,6-dimethylphenyl)-N2,N2-dimethyl-, dihydrochloride, N(sup 2),N(sup 2)-Dimethyl-N(sup 1)-2,6-xylyl-1,2-propanediamine dihydrochloride

Molecular Formula: C13H24Cl2N2Molecular Weight: 279.249060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: OILXHOMZZDEACA-UHFFFAOYSA-N

83843-39-4
1-(2,6-Dimethylpiperazin-1-yl)-2-methoxyethan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(2,6-dimethylpiperazin-1-yl)-2-methoxyethanone | CAS Registry Number: 1410583-01-5
Synonyms: 1-(2,6-dimethylpiperazin-1-yl)-2-methoxyethan-1-one, SCHEMBL1992972, AKOS013224393, 1-(2,6-dimethylpiperazin-1-yl)-2-methoxyethanone, 1-(2,6-dimethyl-piperazin-1-yl)-2-methoxy-ethanone

Molecular Formula: C9H18N2O2Molecular Weight: 186.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZGJIIGCYKAXDEB-UHFFFAOYSA-N

1410583-01-5
1-(2,6-Dimethylpiperazin-1-yl)-3-fluoropropan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(2,6-dimethylpiperazin-1-yl)-3-fluoropropan-2-ol | CAS Registry Number: 1852085-91-6

Molecular Formula: C9H19FN2OMolecular Weight: 190.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WINPFJLGZLHPHC-UHFFFAOYSA-N

1852085-91-6
1-(2,6-Dimethylpiperazin-1-yl)ethan-1-one hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(2,6-dimethylpiperazin-1-yl)ethanone;hydrochloride | CAS Registry Number: 1955554-68-3
Synonyms: SCHEMBL15956717, 1-(2,6-dimethylpiperazin-1-yl)ethan-1-one hydrochloride

Molecular Formula: C8H17ClN2OMolecular Weight: 192.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CUYCQIMMJMDEBF-UHFFFAOYSA-N

1955554-68-3
1-(2,6-Dimethylpiperazin-1-yl)prop-2-en-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(2,6-dimethylpiperazin-1-yl)prop-2-en-1-one | CAS Registry Number: 1341695-02-0
Synonyms: 1-(2,6-dimethylpiperazin-1-yl)prop-2-en-1-one, AKOS013224198

Molecular Formula: C9H16N2OMolecular Weight: 168.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KLXYCEOTJLBSHY-UHFFFAOYSA-N

1341695-02-0
1-(2,6-Dimethylpiperazin-1-yl)prop-2-en-1-one; trifluoroacetic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(2,6-dimethylpiperazin-1-yl)prop-2-en-1-one;2,2,2-trifluoroacetic acid | CAS Registry Number: 1803599-57-6
Synonyms: 1-(2,6-dimethylpiperazin-1-yl)prop-2-en-1-one; trifluoroacetic acid, Z2627912757, 1-(2,6-dimethylpiperazin-1-yl)prop-2-en-1-one,trifluoroacetic acid, 1-(2,6-dimethylpiperazin-1-yl)prop-2-en-1-one, trifluoroacetic acid

Molecular Formula: C11H17F3N2O3Molecular Weight: 282.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YCNNPSVIUSMTAO-UHFFFAOYSA-N

1803599-57-6
1-(2,6-Dimethylpiperidin-1-yl)-2-(piperidin-4-yl)ethan-1-one (1 supplier)1016822-32-4
1-(2,6-dimethylpiperidin-1-yl)-2-phenylethanone (1 supplier)
Compound Structure IUPAC Name: 1-(2,6-dimethylpiperidin-1-yl)-2-phenylethanone | CAS Registry Number: 5268-12-2
Synonyms: MLS000532756, AC1MDKTB, AGN-PC-0KLY17, CHEMBL1506331, HMS2483B16, AKOS003855384, 2,6-dimethyl-1-(phenylacetyl)piperidine, SMR000140194, AB00078181-01, 1-(2,6-dimethyl-1-piperidyl)-2-phenyl-ethanone

Molecular Formula: C15H21NOMolecular Weight: 231.333340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MLILZFACFPQHDN-UHFFFAOYSA-N

5268-12-2
1-(2,6-Dimethylpiperidin-1-yl)-3-(3-methoxyphenoxy)propan-2-ol (0 suppliers)
Compound Structure IUPAC Name: 1-(2,6-dimethylpiperidin-1-yl)-3-(3-methoxyphenoxy)propan-2-ol | CAS Registry Number: 483968-03-2
Synonyms: 1-(2,6-dimethylpiperidin-1-yl)-3-(3-methoxyphenoxy)propan-2-ol, Oprea1_431002, CHEMBL1620399, STL490439, AKOS001634594, MCULE-3048560634, EN300-241747

Molecular Formula: C17H27NO3Molecular Weight: 293.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UGOAGCAVPCSLHF-UHFFFAOYSA-N

483968-03-2
1-(2,6-Dimethylpiperidin-1-yl)-3-(3-methoxyphenoxy)propan-2-ol hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(2,6-dimethylpiperidin-1-yl)-3-(3-methoxyphenoxy)propan-2-ol;hydrochloride | CAS Registry Number: 473567-27-0
Synonyms: 1-(2,6-dimethylpiperidin-1-yl)-3-(3-methoxyphenoxy)propan-2-ol hydrochloride, SMR000033744, MLS000047735, CHEMBL1424522, AKOS026678575, CS-0352834, SR-01000446191, SR-01000446191-1, F0840-0005

Molecular Formula: C17H28ClNO3Molecular Weight: 329.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KWQPLLORDNJFBD-UHFFFAOYSA-N

473567-27-0
1-(2,6-DIMETHYLPIPERIDIN-1-YL)-3-(3-METHOXYPHENOXY)PROPAN-2-OL HYDROCHLORIDE, 95+% (1 supplier)
1-(2,6-dimethylpiperidin-1-yl)butan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(2,6-dimethylpiperidin-1-yl)butan-1-one | CAS Registry Number: 57150-43-3
Synonyms: NSC195037, AC1L748D, SCHEMBL14228910, AKOS003851867, NSC-195037

Molecular Formula: C11H21NOMolecular Weight: 183.290540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QAOHOUKOXIBDCO-UHFFFAOYSA-N

57150-43-3
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