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CHEMICAL products beginning with : 2
284901 to 284950 of 387567 results  Page: << Previous 50 Results 5680 5681 5682 5683 5684 5685 5686 5687 5688 5689 5690 5691 5692 5693 5694 5695 5696 5697 5698 [5699] 5700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-methyl-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propanoic acid (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanoic acid | CAS Registry Number: 909187-36-6
Synonyms: SCHEMBL2954846, HUJLUOIQAXVZPG-UHFFFAOYSA-N, DA-01401

Molecular Formula: C16H23BO4Molecular Weight: 290.162420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HUJLUOIQAXVZPG-UHFFFAOYSA-N

909187-36-6
2-methyl-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)propanenitrile (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]propanenitrile | CAS Registry Number: 1402390-59-3
Synonyms: SCHEMBL12989288, MolPort-027-720-067, NKVINYDGKKFPFV-UHFFFAOYSA-N, SS-4563, 2-methyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridyl]propane nitrile, 2-methyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridyl]propanenitrile, 2-methyl-2-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]propanenitrile

Molecular Formula: C15H21BN2O2Molecular Weight: 272.150440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NKVINYDGKKFPFV-UHFFFAOYSA-N

1402390-59-3
2-methyl-2-(4-(4-methylpyridin-3-yl)phenoxy)propanoic acid (1 supplier)53165-00-7
2-Methyl-2-(4-(oxetan-3-yl)piperazin-1-yl)propanal (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-[4-(oxetan-3-yl)piperazin-1-yl]propanal | CAS Registry Number: 1575591-71-7
Synonyms: 2-methyl-2-(4-oxetan-3-yl-piperazin-1-yl)-propionaldehyde, 2-Methyl-2-[4-(oxetan-3-yl)piperazin-1-yl]propanal, AK171833, SCHEMBL15515934, MolPort-039-015-919, YLAVBAIYUSJUSH-UHFFFAOYSA-N, MFCD28502667, AKOS025289933, ZINC169804443, KS-0000084R

Molecular Formula: C11H20N2O2Molecular Weight: 212.293 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YLAVBAIYUSJUSH-UHFFFAOYSA-N

1575591-71-7
2-methyl-2-(4-(phenylthiomethyl)phenyl)propanenitrile (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-[4-(phenylsulfanylmethyl)phenyl]propanenitrile | CAS Registry Number: 1185311-16-3
Synonyms: 2-Methyl-2-(4-((phenylthio)methyl)phenyl)propanenitrile, SureCN1558970, CTK8C0597, MolPort-021-796-744, ANW-64942, AKOS015940650, AK103278, KB-231352

Molecular Formula: C17H17NSMolecular Weight: 267.388580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XXGMJQMTZISMER-UHFFFAOYSA-N

1185311-16-3
2-Methyl-2-(4-(propan-2-yl)piperazin-1-yl)propan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(4-propan-2-ylpiperazin-1-yl)propan-1-amine | CAS Registry Number: 1154171-44-4
Synonyms: 2-methyl-2-(4-(propan-2-yl)piperazin-1-yl)propan-1-amine, AKOS009602217

Molecular Formula: C11H25N3Molecular Weight: 199.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LKOITKUFFQGGDT-UHFFFAOYSA-N

1154171-44-4
2-Methyl-2-(4-(pyrazin-2-yl)-1H-1,2,3-triazol-1-yl)propanoic acid (1 supplier)2138100-50-0
2-methyl-2-(4-(pyridin-3-yl)phenoxy)propanoic acid (1 supplier)1125415-38-4
2-methyl-2-(4-(trifluoromethoxy)phenyl)propan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-[4-(trifluoromethoxy)phenyl]propan-1-ol | CAS Registry Number: 115012-42-5
Synonyms: SCHEMBL9559033, 2-(4-trifluoromethoxyphenyl)-2-methylpropyl alcohol, 2-Methyl-2-(4-(trifluoromethoxy)phenyl)propan-1-ol

Molecular Formula: C11H13F3O2Molecular Weight: 234.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WZVPFVXMXAAVND-UHFFFAOYSA-N

115012-42-5
2-METHYL-2-(4-(TRIFLUOROMETHYL)PHENYL)PROPAN-1-OL (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-[4-(trifluoromethyl)phenyl]propan-1-ol | CAS Registry Number: 32445-90-2
Synonyms: 2-methyl-2-[4-(trifluoromethyl)phenyl]propan-1-ol, NQBFNCRRADOJHM-UHFFFAOYSA-N, DTXSID501250067, EN300-1928097, 2-Methyl-2-[4-(trifluoromethyl)phenyl]-1-propanol #, Benzeneethanol, .beta.,.beta.-dimethyl-4-trifluoromethyl-

Molecular Formula: C11H13F3OMolecular Weight: 218.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NQBFNCRRADOJHM-UHFFFAOYSA-N

32445-90-2
2-METHYL-2-(4-(TRIFLUOROMETHYL)PHENYL)PROPANAL (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-[4-(trifluoromethyl)phenyl]propanal | CAS Registry Number: 32454-17-4
Synonyms: 2-methyl-2-(4-trifluoromethylphenyl)propanaldehyde, SCHEMBL3160077, DB-086752, 2-methyl-2-[4-(trifluoromethyl)phenyl]propanal, EN300-1141643

Molecular Formula: C11H11F3OMolecular Weight: 216.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LDNRERGPKFITFU-UHFFFAOYSA-N

32454-17-4
2-Methyl-2-(4-(trifluoromethyl)phenyl)propanenitrile (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-[4-(trifluoromethyl)phenyl]propanenitrile | CAS Registry Number: 32445-87-7
Synonyms: 2-Methyl-2-(4-trifluoromethyl-phenyl)-propionitrile, SCHEMBL793480, YEBSQXKOGNKPMQ-UHFFFAOYSA-N, ZINC38392368, AKOS023129135, Z-9111, 2-methyl-2-(4-trifluoromethylphenyl)propanenitrile, alpha,alpha-Dimethyl-4-(trifluoromethyl)benzeneacetonitrile

Molecular Formula: C11H10F3NMolecular Weight: 213.203 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YEBSQXKOGNKPMQ-UHFFFAOYSA-N

32445-87-7
2-Methyl-2-(4-(trifluoromethyl)pyridin-2-yl)propan-1-amine (0 suppliers)1880550-40-2
2-METHYL-2-(4-BORONOPHENYL)PROPYLAMINE HCL (6 suppliers)
Compound Structure IUPAC Name: [4-(1-amino-2-methylpropan-2-yl)phenyl]boronic acid;hydrochloride | CAS Registry Number: 957120-45-5
Synonyms: 2-Methyl-2-(4-boronophenyl)propylamine hydrochloride, 4-(2-Amino-1,1-dimethylethyl)benzeneboronic acid hydrochloride, (4-(1-Amino-2-methylpropan-2-yl)phenyl)boronic acid hydrochloride, CTK7E2309, MolPort-001-758-845, ANW-43120, AKOS015894815, AG-A-65280, OR11666, AK-91134, BD229551, KB-25215, 2-Methyl-2-(4-boronophenyl)propylamine, HCl, 2-Methyl-2-(4-boronophenyl)propylamine, HCl,, B-5134, I05-2562, 4-(1-amino-2-methylpropan-2-yl)phenylboronic acid hydrochloride

Molecular Formula: C10H17BClNO2Molecular Weight: 229.511480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: DMWSIXKMXBGKNV-UHFFFAOYSA-N

957120-45-5
2-Methyl-2-(4-methyl-1,2,3-thiadiazole-5-carboxamido)propanoic acid (0 suppliers)1247799-97-8
2-Methyl-2-(4-methyl-1,3-thiazol-2-yl)propan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(4-methyl-1,3-thiazol-2-yl)propan-1-ol | CAS Registry Number: 1895790-07-4
Synonyms: 2-methyl-2-(4-methyl-1,3-thiazol-2-yl)propan-1-ol, SCHEMBL3555941

Molecular Formula: C8H13NOSMolecular Weight: 171.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CXUOIZJCUKIKER-UHFFFAOYSA-N

1895790-07-4
2-Methyl-2-(4-methyl-1,3-thiazol-2-yl)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(4-methyl-1,3-thiazol-2-yl)propanoic acid | CAS Registry Number: 1508358-01-7
Synonyms: 2-methyl-2-(4-methyl-1,3-thiazol-2-yl)propanoic acid, SCHEMBL132212

Molecular Formula: C8H11NO2SMolecular Weight: 185.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AFXOTSUBCJEFPJ-UHFFFAOYSA-N

1508358-01-7
2-Methyl-2-(4-methyl-1H-imidazol-1-yl)propanoic acid (1 supplier)
Compound Structure IUPAC Name: 2-methyl-2-(4-methylimidazol-1-yl)propanoic acid | CAS Registry Number: 1368670-50-1
Synonyms: ZINC82655518

Molecular Formula: C8H12N2O2Molecular Weight: 168.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OSBUMVWSXVOZSJ-UHFFFAOYSA-N

1368670-50-1
2-Methyl-2-(4-methyl-1H-imidazol-1-yl)propanoic acid hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(4-methylimidazol-1-yl)propanoic acid;hydrochloride | CAS Registry Number: 2031268-73-0
Synonyms: 2-methyl-2-(4-methyl-1H-imidazol-1-yl)propanoic acid hydrochloride

Molecular Formula: C8H13ClN2O2Molecular Weight: 204.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZNJITIXLSPZWKM-UHFFFAOYSA-N

2031268-73-0
2-Methyl-2-(4-methyl-1H-pyrazol-3-yl)-morpholine dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(4-methyl-1H-pyrazol-5-yl)morpholine;dihydrochloride | CAS Registry Number: 1361114-68-2
Synonyms: 2-methyl-2-(4-methyl-1H-pyrazol-3-yl)morpholine dihydrochloride

Molecular Formula: C9H17Cl2N3OMolecular Weight: 254.150 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: ZXEQOJQCTYZSDV-UHFFFAOYSA-N

1361114-68-2
2-METHYL-2-(4-METHYL-2-NITROPHENOXY)PROPANOIC ACID 95% (6 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(4-methyl-2-nitrophenoxy)propanoic acid | CAS Registry Number: 71659-83-1
Synonyms: 2-methyl-2-(4-methyl-2-nitrophenoxy)propanoic acid, AC1MXQGQ, Oprea1_165545, CTK5D4801, MolPort-000-889-578, SBB030065, STK435952, AKOS000308684, AG-G-81034, MCULE-8530464502, ST50844031

Molecular Formula: C11H13NO5Molecular Weight: 239.224620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IUXQTPWVNRHRKE-UHFFFAOYSA-N

71659-83-1
2-METHYL-2-(4-METHYL-3-CYCLOHEXEN-1-YL)OXIRANE (2 suppliers)
Compound Structure IUPAC Name: copper;N-methyl-N-oxidomethanethioamide | CAS Registry Number: 32982-12-0
Synonyms: Antibiotic 4601, Cuprithioformin, Fluopsin C, Fluopin C, Antibiotic YC-73, Antibiotic No. 4601, copper(2+) bis{[methyl(thioformyl)amino]oxidanide}, NSC 178262, Copper, bis(N-methylthioformohydroxamato)-, Copper, bis(N-hydroxy-N-methylmethanethioamidato-O,S)-, 11069-23-1, AC1L53H2, CTK4G9667, AR-1I2599, AG-K-62170, copper N-methyl-N-oxidomethanethioamide, LS-54852, Copper, bis(N-hydroxy-N-methylmethanethioamidato-O,S), Copper, bis(N-hydroxy-N-methylmethanethioamidato-O,S) (9CI), 31323-25-8

Molecular Formula: C4H8CuN2O2S2Molecular Weight: 243.794520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PGYZQLIUYISMJD-UHFFFAOYSA-N

32982-12-0
2-METHYL-2-(4-METHYL-3-PENTENYL) CYCLOPROPANE CARBALDEHYDE (1 supplier)
Compound Structure IUPAC Name: (1R,2R)-2-methyl-2-(4-methylpent-3-enyl)cyclopropane-1-carbaldehyde | CAS Registry Number: 97231-35-1
Synonyms: FEMA No. 4393, trans-, UNII-74543812PN, 2-Methyl-2-(4-methyl-3-pentenyl)-, trans-(+-)-, 2-Methyl-2-(4-methyl-3-pentenyl)cyclopropanecarbaldehyde, trans-, (1R,2R)-2-Methyl-2-(4-methylpent-3-enyl)cyclopropanecarbaldehyde, trans-, Cyclopropanecarboxaldehyde, 2-methyl-2-(4-methyl-3-pentenyl)-, trans-, Cyclopropanecarboxaldehyde, 2-methyl-2-(4-methyl-3-penten-1-yl)-, (1R,2R)-rel-

Molecular Formula: C11H18OMolecular Weight: 166.260020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HVRSGXFUZOKZNT-WDEREUQCSA-N

97231-35-1
2-Methyl-2-(4-methyl-3-pentenyl)-7-bromo-2H-1-benzopyran-6-ol (1 supplier)
Compound Structure IUPAC Name: 7-bromo-2-methyl-2-(4-methylpent-3-enyl)chromen-6-ol | CAS Registry Number: 62042-44-8
Synonyms: AGN-PC-00OCSA, HZFHHZZVJKBRQC-UHFFFAOYSA-, 2-Methyl-2- -7-bromo-2H-1-benzopyran-6-ol, 2H-1-Benzopyran-6-ol, 7-bromo-2-methyl-2-(4-methyl-3-pentenyl)-, InChI=1/C16H19BrO2/c1-11(2)5-4-7-16(3)8-6-12-9-14(18)13(17)10-15(12)19-16/h5-6,8-10,18H,4,7H2,1-3H3

Molecular Formula: C16H19BrO2Molecular Weight: 323.224860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HZFHHZZVJKBRQC-UHFFFAOYSA-N

62042-44-8
2-Methyl-2-(4-methyl-4H-1,2,4-triazol-3-yl)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(4-methyl-1,2,4-triazol-3-yl)propanoic acid | CAS Registry Number: 1859599-57-7

Molecular Formula: C7H11N3O2Molecular Weight: 169.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SSPTXRJJORWGFK-UHFFFAOYSA-N

1859599-57-7
2-Methyl-2-(4-methyl-4H-1,2,4-triazol-3-yl)propanoic acid hydrochloride (1 supplier)2639457-84-2
2-Methyl-2-(4-methylbenzyl)butanoic acid (0 suppliers)57144-71-5
2-Methyl-2-(4-methylcyclohexyl)butanal (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(4-methylcyclohexyl)butanal | CAS Registry Number: 1934450-96-0

Molecular Formula: C12H22OMolecular Weight: 182.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KTSPWUDXCHVSGM-UHFFFAOYSA-N

1934450-96-0
2-Methyl-2-(4-methylcyclohexyl)propan-1-amine (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(4-methylcyclohexyl)propan-1-amine | CAS Registry Number: 1516682-39-5
Synonyms: 2-methyl-2-(4-methylcyclohexyl)propan-1-amine, AKOS019590152

Molecular Formula: C11H23NMolecular Weight: 169.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PHUHGAKQBFPMRL-UHFFFAOYSA-N

1516682-39-5
2-Methyl-2-(4-methylcyclohexyl)propanal (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(4-methylcyclohexyl)propanal | CAS Registry Number: 663219-77-0
Synonyms: SCHEMBL10012993

Molecular Formula: C11H20OMolecular Weight: 168.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BVBNVDABCQMKLV-UHFFFAOYSA-N

663219-77-0
2-Methyl-2-(4-methylcyclohexyl)propanoic acid (0 suppliers)5729-88-4
2-Methyl-2-(4-methylfuran-3-yl)propanoic acid (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(4-methylfuran-3-yl)propanoic acid | CAS Registry Number: 1850621-23-6

Molecular Formula: C9H12O3Molecular Weight: 168.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OPJMCRXGGUZAAA-UHFFFAOYSA-N

1850621-23-6
2-Methyl-2-(4-methylpent-3-en-1-yl)-8-(trimethylsilyl)-2H-chromen-7-yl trifluoromethanesulfonate (1 supplier)
Compound Structure IUPAC Name: [2-methyl-2-(4-methylpent-3-enyl)-8-trimethylsilylchromen-7-yl] trifluoromethanesulfonate | CAS Registry Number: 2399451-76-2
Synonyms: 2-methyl-2-(4-methylpent-3-en-1-yl)-8-(trimethylsilyl)chromen-7-yl trifluoromethanesulfonate

Molecular Formula: C20H27F3O4SSiMolecular Weight: 448.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VJKJMGIFWIEZPB-UHFFFAOYSA-N

2399451-76-2
2-METHYL-2-(4-METHYLPENT-3-ENYL)-1,3-DIOXOLANE (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(4-methylpent-3-enyl)-1,3-dioxolane | CAS Registry Number: 3695-38-3
Synonyms: EINECS 223-018-2, MolPort-003-919-909, CID77280, 2-Methyl-2-(4-methylpent-3-enyl)-1,3-dioxolane

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZUQJHJGNHCDZTQ-UHFFFAOYSA-N

3695-38-3
2-methyl-2-(4-methylpent-3-enyl)-1,3-thiazolidine (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(4-methylpent-3-enyl)-1,3-thiazolidine | CAS Registry Number: 51859-52-0
Synonyms: BRN 1209946, 2-Methyl-2-(4-methylpent-3-enyl)thiazolidine, Thiazolidine, 2-methyl-2-(4-methylpent-3-enyl)-, AGN-PC-0KO9NU, AC1MI8M9, SCHEMBL11756852, LS-151461, 2-methyl-2-(4-methyl-pent-3-enyl)-thiazolidine, Thiazolidine, 2-methyl-2-(4-methyl-3-pentenyl)-

Molecular Formula: C10H19NSMolecular Weight: 185.329560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AKZUCKGWNUEJOX-UHFFFAOYSA-N

51859-52-0
2-METHYL-2-(4-METHYLPENT-3-ENYL)-2,6,7,8-TETRAHYDRO-CHROMEN-5-ONE (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(4-methylpent-3-enyl)-7,8-dihydro-6H-chromen-5-one | CAS Registry Number: 58134-00-2
Synonyms: AGN-PC-00D5KF, CTK1G8055, 2-methyl-2-(4-methylpent-3-enyl)-7,8-dihydro-6H-chromen-5-one, AG-G-05555

Molecular Formula: C16H22O2Molecular Weight: 246.344680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KVABLNSGPPDNJB-UHFFFAOYSA-N

58134-00-2
2-METHYL-2-(4-METHYLPENT-3-ENYL)-2H-CHROMEN-6-OL (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(4-methylpent-3-enyl)chromen-6-ol | CAS Registry Number: 63025-48-9
Synonyms: Cordiachromen A, Cordiachromene A, MMPCO, CHEBI:545972, CID124963, 2-Methyl-2-(4-methylpent-3-enyl)-2H-chromen-6-ol, 2H-1-Benzopyran-6-ol, 2-methyl-2-(4-methyl-3-pentenyl)-, (5Z,11alpha,13E,15R)-

Molecular Formula: C16H20O2Molecular Weight: 244.328800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CEZCHPFUKBTQGN-UHFFFAOYSA-N

63025-48-9
2-METHYL-2-(4-METHYLPHENOXY)PROPANOIC ACID (7 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(4-methylphenoxy)propanoic acid | CAS Registry Number: 23438-11-1
Synonyms: BRN 1952806, MolPort-000-889-584, STK319514, 2-Methyl-2-(p-tolyloxy)propionic acid, ALBB-000891, 2-methyl-2-(4-methylphenoxy)propanoic acid, CID168111, 2-Methyl-2-p-tolyloxy-propionic acid, Propionic acid, 2-methyl-2-(p-tolyloxy)-, BAS 13531847, LS-124804, Acide methyl-2 (p-methylphenoxy)-2 propionique, 3-06-00-01368 (Beilstein Handbook Reference), Acide methyl-2 (p-methylphenoxy)-2 propionique [French]

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OQUCRQLGCRZSBH-UHFFFAOYSA-N

23438-11-1
2-Methyl-2-(4-methylphenoxy)propanoyl chloride (7 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(4-methylphenoxy)propanoyl chloride | CAS Registry Number: 116762-24-4
Synonyms: 2-methyl-2-(4-methylphenoxy)propanoyl chloride, AGN-PC-00009E, BBL014926, SBB050673, ZINC33433258, AKOS005173185, MCULE-2975452517, AK-55966, 2-Methyl-2-(p-tolyloxy)propanoyl chloride, FT-0683333, Propanoyl chloride, 2-methyl-2-(4-methylphenoxy)-, I14-27516

Molecular Formula: C11H13ClO2Molecular Weight: 212.672720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NNHUHOBNVSNTGT-UHFFFAOYSA-N

116762-24-4
2-methyl-2-(4-methylphenyl)-1,3,2-thiazasilolidine (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(4-methylphenyl)-1,3,2-thiazasilolidine | CAS Registry Number: 84260-37-7
Synonyms: BRN 5515464, 2-Methyl-2-(p-tolyl)-1-thia-3-aza-2-silacyclopentane, 1-Thia-3-aza-2-silacyclopentane, 2-methyl-2-(p-tolyl)-, AC1MIH15, LS-150106

Molecular Formula: C10H15NSSiMolecular Weight: 209.383300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IBQXESWNOGMEIM-UHFFFAOYSA-N

84260-37-7
2-METHYL-2-(4-METHYLPHENYL)-1,3-DIOXOLAN-4-YL]METHANOL (3 suppliers)
Compound Structure IUPAC Name: [2-methyl-2-(4-methylphenyl)-1,3-dioxolan-4-yl]methanol | CAS Registry Number: 2208-28-8
Synonyms: CID16636, K 191, LS-62628, 2-Methyl-2-p-tolyl-4-hydroxymethyl-1,3-dioxolane, 2-Methyl-2-(4-methylphenyl)-1,3-dioxolane-4-methanol, 1,3-DIOXOLANE-4-METHANOL, 2-METHYL-2-(p-TOLYL)-, 1,3-Dioxolane-4-methanol, 2-methyl-2-(4-methylphenyl)-, 1,3-Dioxolane-4-methanol, 2-methyl-2-(4-methylphenyl)- (9CI)

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NXRSRGBFRBVWBS-UHFFFAOYSA-N

2208-28-8
2-Methyl-2-(4-methylphenyl)oxirane (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(4-methylphenyl)oxirane | CAS Registry Number: 42432-27-9
Synonyms: 2-methyl-2-(4-methylphenyl)oxirane, SCHEMBL3509939, AKOS012067632, NE62042, EN300-69692

Molecular Formula: C10H12OMolecular Weight: 148.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LCEIWCJSIRHMNY-UHFFFAOYSA-N

42432-27-9
2-Methyl-2-(4-methylphenyl)propanal (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(4-methylphenyl)propanal | CAS Registry Number: 32454-12-9
Synonyms: 2-methyl-2-(4-methylphenyl)propanal, SCHEMBL4969374, 2-(4-Methylphenyl)-2-methylpropanal

Molecular Formula: C11H14OMolecular Weight: 162.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XZZLLNZAFDGAHD-UHFFFAOYSA-N

32454-12-9
2-METHYL-2-(4-METHYLPIPERAZIN-1-YL)PROPAN-1-AMINE (5 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(4-methylpiperazin-1-yl)propan-1-amine | CAS Registry Number: 21404-92-2
Synonyms: 2-Methyl-2-(4-methyl-piperazin-1-yl)-propylamine, AN-584/43266185, 2-methyl-2-(4-methylpiperazin-1-yl)propan-1-amine, ASN 12229068, AC1O5XOE, AC1Q3ZTH, SureCN3902738, CTK4E6672, MolPort-003-761-594, SBB088539, AKOS000138513, AG-B-91496, AG-E-56780, MCULE-4533635202, 1-Piperazineethanamine,b,b,4-trimethyl-, 2-methyl-2-(4-methylpiperazinyl)propylamine, BB 0259350, EN300-27830, 2-methyl-2-(4-methyl-1-piperazinyl)propylamine, T5887707

Molecular Formula: C9H21N3Molecular Weight: 171.283140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IHYRJCIGQGABMW-UHFFFAOYSA-N

21404-92-2
2-Methyl-2-(4-methylpiperazin-1-yl)propanal (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(4-methylpiperazin-1-yl)propanal | CAS Registry Number: 1575589-05-7
Synonyms: 2-methyl-2-(4-methylpiperazin-1-yl)propanal, SCHEMBL15515140, OYZGROOACZAOGV-UHFFFAOYSA-N

Molecular Formula: C9H18N2OMolecular Weight: 170.256 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OYZGROOACZAOGV-UHFFFAOYSA-N

1575589-05-7
2-METHYL-2-(4-METHYLPIPERAZIN-1-YL)PROPANAMIDE (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(4-methylpiperazin-1-yl)propanamide | CAS Registry Number: 21404-86-4
Synonyms: AG-E-56775, SureCN4404464, CTK4E6669, 1-Piperazineacetamide, a,a,4-trimethyl-, 1-Piperazineacetamide,-alpha-,-alpha-,4-trimethyl-(8CI);2-METHYL-2-(4-METHYLPIPERAZIN-1-YL)PROPANAMIDE

Molecular Formula: C9H19N3OMolecular Weight: 185.266660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UZMIOUVCIDCMQG-UHFFFAOYSA-N

21404-86-4
2-Methyl-2-(4-methylpiperazin-1-yl)propanenitrile (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(4-methylpiperazin-1-yl)propanenitrile | CAS Registry Number: 21404-83-1
Synonyms: 2-methyl-2-(4-methylpiperazin-1-yl)propanenitrile, AN-584/43266184, 2-methyl-2-(4-methyl-1-piperazinyl)propanenitrile, 2-methyl-2-(4-methyl-piperazin-1-yl)-propionitrile, 2-methyl-2-(4-methylpiperazinyl)propanenitrile, AC1OFF9N, SCHEMBL15721208, CTK6I2915, MolPort-003-755-174, MFCD06408031, SBB088111, STL217309, ZINC19872662, AKOS009089584, MCULE-8092304619, AK201536, ST45240757, F2158-2220

Molecular Formula: C9H17N3Molecular Weight: 167.256 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SWRPBLUSCBYCPV-UHFFFAOYSA-N

21404-83-1
2-methyl-2-(4-methylpiperazin-1-yl)propanoic acid (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(4-methylpiperazin-1-yl)propanoic acid | CAS Registry Number: 898387-28-5
Synonyms: SCHEMBL14615948, ZINC19832853, AKOS010598524, MCULE-7602575831, BB 0248885, 2-methyl-2-(4-methylpiperazin-1-yl)propanoicacid, 2-Methyl-2-(4-methyl-piperazin-1-yl)-propioni c acid

Molecular Formula: C9H18N2O2Molecular Weight: 186.255 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GCGUAWOWMZOBMV-UHFFFAOYSA-N

898387-28-5
2-Methyl-2-(4-methylpiperazin-1-yl)propanoic acid dihydrobromide (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(4-methylpiperazin-1-yl)propanoic acid;dihydrobromide | CAS Registry Number: 1354949-47-5
Synonyms: 2-methyl-2-(4-methylpiperazin-1-yl)propanoic acid dihydrobromide, SCHEMBL16197160, AXVCPVRRPRWFJD-UHFFFAOYSA-N, MolPort-020-123-008, AKOS008146657, MCULE-4318716380, NE50115, EN300-94643, Z1270446317

Molecular Formula: C9H20Br2N2O2Molecular Weight: 348.079 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AXVCPVRRPRWFJD-UHFFFAOYSA-N

1354949-47-5
2-Methyl-2-(4-methylpiperazin-1-yl)propanoic acid dihydrochloride (1 supplier)2613382-16-2
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