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CHEMICAL products beginning with : 3
38051 to 38100 of 203708 results  Page: << Previous 50 Results 760 761 [762] 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(2,2-Dimethoxyethyl)-4-methyl-5-(methylthio)-4H-1,2,4-triazole (0 suppliers)
Compound Structure IUPAC Name: 3-(2,2-dimethoxyethyl)-4-methyl-5-methylsulfanyl-1,2,4-triazole | CAS Registry Number: 320424-72-4
Synonyms: 3-(2,2-dimethoxyethyl)-4-methyl-5-(methylsulfanyl)-4H-1,2,4-triazole, 3-(2,2-dimethoxyethyl)-4-methyl-5-methylsulfanyl-1,2,4-triazole, ZINC1385242, AKOS005081743, 1C-039

Molecular Formula: C8H15N3O2SMolecular Weight: 217.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KFGWDSAJGIBXGL-UHFFFAOYSA-N

320424-72-4
3-(2,2-Dimethoxyethyl)-4-phenyl-5-(prop-2-en-1-ylsulfanyl)-4H-1,2,4-triazole (3 suppliers)
Compound Structure IUPAC Name: 3-(2,2-dimethoxyethyl)-4-phenyl-5-prop-2-enylsulfanyl-1,2,4-triazole | CAS Registry Number: 303995-35-9
Synonyms: 3-(allylsulfanyl)-5-(2,2-dimethoxyethyl)-4-phenyl-4H-1,2,4-triazole, 3-(2,2-dimethoxyethyl)-4-phenyl-5-(prop-2-en-1-ylsulfanyl)-4H-1,2,4-triazole, MLS000694697, CHEMBL1519107, HMS2610N12, KS-000030HJ, ZINC3189649, AKOS005079591, MCULE-3086107780, SMR000333012, 12B-046

Molecular Formula: C15H19N3O2SMolecular Weight: 305.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LDVBDBQWZCIOLV-UHFFFAOYSA-N

303995-35-9
3-(2,2-Dimethoxyethyl)-4-phenyl-5-(prop-2-yn-1-ylthio)-4H-1,2,4-triazole (0 suppliers)
Compound Structure IUPAC Name: 3-(2,2-dimethoxyethyl)-4-phenyl-5-prop-2-ynylsulfanyl-1,2,4-triazole | CAS Registry Number: 303995-39-3
Synonyms: 3-(2,2-dimethoxyethyl)-4-phenyl-5-(2-propynylsulfanyl)-4H-1,2,4-triazole, 3-(2,2-dimethoxyethyl)-4-phenyl-5-prop-2-ynylsulfanyl-1,2,4-triazole, ZINC3189654, AKOS005079609, 12B-052, 3-(2,2-dimethoxyethyl)-4-phenyl-5-(prop-2-yn-1-ylsulfanyl)-4H-1,2,4-triazole

Molecular Formula: C15H17N3O2SMolecular Weight: 303.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HZVPKDUCCBYWLM-UHFFFAOYSA-N

303995-39-3
3-(2,2-Dimethoxyethyl)-5-(2-propynylsulfanyl)-4-[3-(trifluoromethyl)phenyl]-4H-1,2,4-triazole (2 suppliers)
Compound Structure IUPAC Name: 3-(2,2-dimethoxyethyl)-5-prop-2-ynylsulfanyl-4-[3-(trifluoromethyl)phenyl]-1,2,4-triazole | CAS Registry Number: 303995-40-6
Synonyms: 3-(2,2-dimethoxyethyl)-5-(2-propynylsulfanyl)-4-[3-(trifluoromethyl)phenyl]-4H-1,2,4-triazole, 3-(2,2-dimethoxyethyl)-5-(prop-2-yn-1-ylsulfanyl)-4-[3-(trifluoromethyl)phenyl]-4H-1,2,4-triazole, CDS1_001155, AC1MCFQY, Bionet1_000179, DivK1c_002195, HMS568E21, KS-00001SKN, ZINC3189657, AKOS005079610, MCULE-8380380999, 12B-053, 3-(2,2-dimethoxyethyl)-5-prop-2-ynylsulfanyl-4-[3-(trifluoromethyl)phenyl]-1,2,4-triazole

Molecular Formula: C16H16F3N3O2SMolecular Weight: 371.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WNGJFMIUNFDSRG-UHFFFAOYSA-N

303995-40-6
3-(2,2-Dimethoxyethyl)-5-(methylsulfanyl)-4-[3-(trifluoromethyl)phenyl]-4H-1,2,4-triazole (3 suppliers)
Compound Structure IUPAC Name: 3-(2,2-dimethoxyethyl)-5-methylsulfanyl-4-[3-(trifluoromethyl)phenyl]-1,2,4-triazole | CAS Registry Number: 320424-71-3
Synonyms: 3-(2,2-dimethoxyethyl)-5-(methylsulfanyl)-4-[3-(trifluoromethyl)phenyl]-4H-1,2,4-triazole, KS-000031UF, ZINC1385241, AKOS005081742, MCULE-5529352307, 1C-036

Molecular Formula: C14H16F3N3O2SMolecular Weight: 347.360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: PMMPNZCSHXGHFR-UHFFFAOYSA-N

320424-71-3
3-(2,2-Dimethoxyethyl)-5-(methylsulfanyl)-4-phenyl-4H-1,2,4-triazole (3 suppliers)
Compound Structure IUPAC Name: 3-(2,2-dimethoxyethyl)-5-methylsulfanyl-4-phenyl-1,2,4-triazole | CAS Registry Number: 320424-73-5
Synonyms: 3-(2,2-dimethoxyethyl)-5-(methylsulfanyl)-4-phenyl-4H-1,2,4-triazole, MLS000543064, CHEMBL1484018, HMS2405B04, KS-000031UI, ZINC1385243, AKOS005081750, SMR000169033, 1C-041

Molecular Formula: C13H17N3O2SMolecular Weight: 279.360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YMPDRFOMTVGLNF-UHFFFAOYSA-N

320424-73-5
3-(2,2-Dimethoxyethyl)-5-(prop-2-en-1-ylsulfanyl)-4-[3-(trifluoromethyl)phenyl]-4H-1,2,4-triazole (3 suppliers)
Compound Structure IUPAC Name: 3-(2,2-dimethoxyethyl)-5-prop-2-enylsulfanyl-4-[3-(trifluoromethyl)phenyl]-1,2,4-triazole | CAS Registry Number: 303995-36-0
Synonyms: 3-(allylsulfanyl)-5-(2,2-dimethoxyethyl)-4-[3-(trifluoromethyl)phenyl]-4H-1,2,4-triazole, 3-(2,2-dimethoxyethyl)-5-(prop-2-en-1-ylsulfanyl)-4-[3-(trifluoromethyl)phenyl]-4H-1,2,4-triazole, KS-000030HK, ZINC3189652, AKOS005079592, 12B-047

Molecular Formula: C16H18F3N3O2SMolecular Weight: 373.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CSFKOIXWUMWJEV-UHFFFAOYSA-N

303995-36-0
3-(2,2-DIMETHOXYETHYL)-5-[(Z)-(DIMETHYLAMINO)METHYLIDENE]-2-THIOXODIHYDRO-1H-IMIDAZOL-4-ONE (3 suppliers)
Compound Structure IUPAC Name: (5Z)-3-(2,2-dimethoxyethyl)-5-(dimethylaminomethylidene)-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 478039-59-7
Synonyms: (5Z)-3-(2,2-dimethoxyethyl)-5-[(dimethylamino)methylidene]-2-sulfanylideneimidazolidin-4-one, (5Z)-3-(2,2-dimethoxyethyl)-5-(dimethylaminomethylidene)-2-sulfanylideneimidazolidin-4-one, ZINC63111179, AKOS005089234, 3R-0155, 3-(2,2-dimethoxyethyl)-5-[(Z)-(dimethylamino)methylidene]-2-thioxodihydro-1H-imidazol-4-one

Molecular Formula: C10H17N3O3SMolecular Weight: 259.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GJEPALKJFUDSAJ-ALCCZGGFSA-N

478039-59-7
3-(2,2-dimethoxyethyl)-5-methoxypyridine (0 suppliers)2354901-07-6
3-(2,2-Dimethoxyethyl)-7-methyl-1,3,8,12-tetraazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),7,9,11-tetraene-10-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 3-(2,2-dimethoxyethyl)-7-methyl-1,3,8,12-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),7,9,11-tetraene-10-carbonitrile | CAS Registry Number: 860610-82-8
Synonyms: 8-(2,2-dimethoxyethyl)-5-methyl-7,8-dihydro-6H-pyrazolo[1,5-a]pyrrolo[3,2-e]pyrimidine-3-carbonitrile, 3-(2,2-dimethoxyethyl)-7-methyl-1,3,8,12-tetraazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),7,9,11-tetraene-10-carbonitrile, AC1LS61A, MLS000763385, CHEMBL1596941, KS-00001RAM, HMS2721M16, ZINC1396360, AKOS005076400, MCULE-7480716399, SMR000336251, 10T-0264

Molecular Formula: C14H17N5O2Molecular Weight: 287.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ROKGRWXPJCLASC-UHFFFAOYSA-N

860610-82-8
3-(2,2-Dimethoxyethyl)piperidine (3 suppliers)14309-67-2
3-(2,2-dimethoxyethylsulfanyl)imidazo[1,5-a]pyrazine (0 suppliers)
Compound Structure IUPAC Name: 3-(2,2-dimethoxyethylsulfanyl)imidazo[1,5-a]pyrazine | CAS Registry Number: 56488-21-2
Synonyms: NSC171800, AC1L6UFR, ZINC13281706, NSC-171800, KB-273892, imidazo[1,5-a]pyrazine,3-[(2,2-dimethoxyethyl)thio]-

Molecular Formula: C10H13N3O2SMolecular Weight: 239.294120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YHTGEIMZLWEIFH-UHFFFAOYSA-N

56488-21-2
3-(2,2-DIMETHYL(1,3-DIOXOLAN-4-YL))-7,7-DIMETHYL-4,6,8-TRIOXABICYCLO[3.3.0]OCT-2-YLOXY]({[3-(2,2-DIMETHYL(1,3-DIOXOLAN-4-YL))-7,7-DIMETHYL-4,6,8-TRIOXABICYCLO[3.3.0]OCT-2-YLOXY]THIOXOMETHYL}DISULFANYL)METHANE-1-THIONE (2 suppliers)
Compound Structure IUPAC Name: O-[5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] [[5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxycarbothioyldisulfanyl]methanethioate | CAS Registry Number: 2946-03-4
Synonyms: Thiuram disulfate analog, NSC93057, AIDS032894, AIDS-032894, CID261137, NSC 93057, (3-(2,2-Dimethyl(1,3-dioxolan-4-yl))-7,7-dimethyl-4,6,8-trioxabicyclo(3.3.0)oct-2-yloxy)(((3-(2,2-dimethyl(1,3-dioxolan-4-yl))-7,7-dimethyl-4,6,8-trioxabicyclo(3.3.0)oct-2-yloxy)thioxomethyl)disulfanyl)methane-1-thione, [3-(2,2-Dimethyl(1,3-dioxolan-4-yl))-7,7-dimethyl-4,6,8-trioxabicyclo[3.3.0]oct-2-yloxy]({[3-(2,2-dimethyl(1,3-dioxolan-4-yl))-7,7-dimethyl-4,6,8-trioxabicyclo[3.3.0]oct-2-yloxy]thioxomethyl}disulfanyl)methane-1-thione

Molecular Formula: C26H38O12S4Molecular Weight: 670.832720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: USJBFDRNZIKEEM-UHFFFAOYSA-N

2946-03-4
3-(2,2-dimethyl-1,3-dioxan-5-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (0 suppliers)
Compound Structure IUPAC Name: 3-(2,2-dimethyl-1,3-dioxan-5-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 1272356-92-9
Synonyms: SCHEMBL1502704, WMFDKUDCIGOWEO-UHFFFAOYSA-N, ZINC203930516

Molecular Formula: C17H26BNO4Molecular Weight: 319.208 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WMFDKUDCIGOWEO-UHFFFAOYSA-N

1272356-92-9
3-(2,2-Dimethyl-1,3-dioxolan-4-yl)prop-2-enoic acid (1 supplier)
Compound Structure IUPAC Name: (E)-3-(2,2-dimethyl-1,3-dioxolan-4-yl)prop-2-enoic acid | CAS Registry Number: 123620-83-7
Synonyms: SCHEMBL3001104, SCHEMBL3010731, (E)-3-(2,2-dimethyl-1,3-dioxolan-4-yl)prop-2-enoic acid

Molecular Formula: C8H12O4Molecular Weight: 172.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VBSCJZLLOKWPEK-ONEGZZNKSA-N

123620-83-7
3-(2,2-Dimethyl-1,3-dioxolan-4-yl)propan-1-amine (1 supplier)878807-24-0
3-(2,2-dimethyl-1,3-dioxolan-4-yl)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(2,2-dimethyl-1,3-dioxolan-4-yl)propanoic acid | CAS Registry Number: 391200-93-4
Synonyms: 3-(2,2-dimethyl-1,3-dioxolan-4-yl)propanoic Acid, SCHEMBL5316548

Molecular Formula: C8H14O4Molecular Weight: 174.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VOIMKESBBFHOSH-UHFFFAOYSA-N

391200-93-4
3-(2,2-dimethyl-1,3-oxazolidin-5-yl)phenol (0 suppliers)
Compound Structure IUPAC Name: 3-(2,2-dimethyl-1,3-oxazolidin-5-yl)phenol | CAS Registry Number: 57614-95-6
Synonyms: BRN 0005987, 3-(2,2-Dimethyl-5-oxazolidinyl)phenol, Phenol, 3-(2,2-dimethyl-5-oxazolidinyl)-, 5-(3-Hydroxyphenyl)-2,2-dimethyloxazolidine, AC1MIHPW, AKOS022644381, LS-104528, 4-27-00-01817 (Beilstein Handbook Reference)

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VXCFACSTLITLGR-UHFFFAOYSA-N

57614-95-6
3-(2,2-dimethyl-1-oxo-1??-thiomorpholin-4-yl)propanenitrile (1 supplier)
Compound Structure IUPAC Name: 3-(2,2-dimethyl-1-oxo-1,4-thiazinan-4-yl)propanenitrile | CAS Registry Number: 1864160-25-7
Synonyms: 3-(2,2-Dimethyl-1-oxidothiomorpholino)propanenitrile

Molecular Formula: C9H16N2OSMolecular Weight: 200.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YLQURFPOJJEBCN-UHFFFAOYSA-N

1864160-25-7
3-(2,2-Dimethyl-1-oxopropoxy)methyl Ertapenem Sodium (1 supplier)1632984-85-0
3-(2,2-dimethyl-1-oxopropyl)benzoic acid (0 suppliers)
Compound Structure IUPAC Name: 3-(2,2-dimethylpropanoyl)benzoic acid | CAS Registry Number: 213598-04-0
Synonyms: 3-(2,2-dimethylpropanoyl)benzoic acid, 3-Pivaloylbenzoic acid, AE-562/43287046, AC1P1XS7, SCHEMBL6294867, CTK7F3752, MolPort-003-801-467, ZSIVSNFWFIGKJR-UHFFFAOYSA-N, ZINC7023245, SBB093663, AKOS022344085, 3-(2,2-dimethyl-1-oxopropyl)Benzoic acid

Molecular Formula: C12H14O3Molecular Weight: 206.241 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZSIVSNFWFIGKJR-UHFFFAOYSA-N

213598-04-0
3-(2,2-DIMETHYL-1-PHENYLTHIOCARBAMOYLHYDRAZINYL)-2-METHYLPROPIONAMIDE (3 suppliers)
Compound Structure IUPAC Name: 3-[dimethylamino(phenylcarbamothioyl)amino]-2-methylpropanamide | CAS Registry Number: 96804-75-0
Synonyms: CID3024697, LS-119214, 3-(2,2-Dimethyl-1-phenylthiocarbamoylhydrazino)-2-methylpropionamide, 3-(2,2-Dimethyl-1-((phenylamino)thioxomethyl)hydrazino)-2-methylpropanamide, Propanamide, 3-(2,2-dimethyl-1-((phenylamino)thioxomethyl)hydrazino)-2-methyl-

Molecular Formula: C13H20N4OSMolecular Weight: 280.389100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IBNCJQWJXZCMPV-UHFFFAOYSA-N

96804-75-0
3-(2,2-DIMETHYL-1-PHENYLTHIOCARBAMOYLHYDRAZINYL)PROPIONITRILE (2 suppliers)
Compound Structure IUPAC Name: 1-(2-cyanoethyl)-1-(dimethylamino)-3-phenylthiourea | CAS Registry Number: 96804-32-9
Synonyms: CID3024665, LS-76481, 3-(2,2-Dimethyl-1-phenylthiocarbamoylhydrazino)propionitrile, 1-(2-Cyanoethyl)-2,2-dimethyl-N-phenylhydrazinecarbothioamide, Hydrazinecarbothioamide, 1-(2-cyanoethyl)-2,2-dimethyl-N-phenyl-

Molecular Formula: C12H16N4SMolecular Weight: 248.347240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: REBPCPRAQBBGOU-UHFFFAOYSA-N

96804-32-9
3-(2,2-Dimethyl-2,3-dihydro-1-benzofuran-5-yl)propylamine (0 suppliers)
Compound Structure IUPAC Name: 3-(2,2-dimethyl-3H-1-benzofuran-5-yl)propan-1-amine | CAS Registry Number: 465529-38-8
Synonyms: DTXSID401236810, ZINC44283448, AKOS005068319, CS-0117961, 2,3-Dihydro-2,2-dimethyl-5-benzofuranpropanamine

Molecular Formula: C13H19NOMolecular Weight: 205.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SMQOHESZMZWGBM-UHFFFAOYSA-N

465529-38-8
3-(2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl)piperazin-2-one (2 suppliers)
Compound Structure IUPAC Name: 3-(2,2-dimethyl-3H-1-benzofuran-7-yl)piperazin-2-one | CAS Registry Number: 1373221-30-7
Synonyms: AKOS013836913, 3-(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)piperazin-2-one

Molecular Formula: C14H18N2O2Molecular Weight: 246.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SDEGRPDSSICEQU-UHFFFAOYSA-N

1373221-30-7
3-(2,2-dimethyl-3-azabicyclo[2.2.2]octan-3-yl)-2,2-dimethyl-3-azabicyclo[2.2.2]octane (0 suppliers)
Compound Structure IUPAC Name: 3-(2,2-dimethyl-3-azabicyclo[2.2.2]octan-3-yl)-2,2-dimethyl-3-azabicyclo[2.2.2]octane | CAS Registry Number: 82666-07-7
Synonyms: Bis(3,3-dimethyl-2-azabicyclo[2.2.2]oct-2-yl), 3,3,3',3'-tetramethyl-2,2'-bi(2-azabicyclo[2.2.2]octane), Bis(3,3-dimethyl-2-azabicyclo(2.2.2)oct-2-yl), AC1L3QCF

Molecular Formula: C18H32N2Molecular Weight: 276.460080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CORMFNTZGRGFAK-UHFFFAOYSA-N

82666-07-7
3-(2,2-dimethyl-6-pentylchromen-7-yl)oxy-n,n-dimethylpropan-1-amine;oxalic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-(2,2-dimethyl-6-pentylchromen-7-yl)oxy-N,N-dimethylpropan-1-amine;oxalic acid | CAS Registry Number: 60796-49-8
Synonyms: 7-(3'-Dimethylaminopropoxy)-2,2'-dimethyl-6-n-pentylchromene oxalate, 1-Propanamine, N,N-dimethyl-3-((2,2-dimethyl-6-pentyl-2H-1-benzopyran-7-yl)oxy)-, ethanedioate (1:1), AC1O58LA, LS-119469, 3-(2,2-dimethyl-6-pentylchromen-7-yl)oxy-N,N-dimethylpropan-1-amine; oxalic acid

Molecular Formula: C23H35NO6Molecular Weight: 421.527100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LIBBREVTXIACGT-UHFFFAOYSA-N

60796-49-8
3-(2,2-DIMETHYL-PROPIONYLAMINO)-BENZOIC ACID (7 suppliers)
Compound Structure IUPAC Name: 3-(2,2-dimethylpropanoylamino)benzoic acid | CAS Registry Number: 56619-96-6
Synonyms: 3-[(2,2-Dimethylpropanoyl)amino]benzoic acid, 3-(2,2-dimethylpropionylamino)benzoic acid, ST089538, 3-(2,2-dimethylpropanoylamino)benzoic acid, 3-(2,2-Dimethyl-propionylamino)-benzoic acid, Benzoic acid, 3-[(2,2-dimethyl-1-oxopropyl)amino]-, BAS 00298200, AC1Q1LNA, AC1LC21J, SureCN7824768, Oprea1_067652, Oprea1_439554, CTK1F4231, MolPort-000-154-921, HMS1677D10, AKOS000104499, AG-A-49613, MCULE-5623804610, AM804053, EN300-27716

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HGYDTYONFLKGIQ-UHFFFAOYSA-N

56619-96-6
3-(2,2-Dimethyl-Propionylamino)-Isonicotinic Acid (7 suppliers)
Compound Structure IUPAC Name: 3-(2,2-dimethylpropanoylamino)pyridine-4-carboxylic acid | CAS Registry Number: 86847-91-8
Synonyms: AmbTiD57009, 3-Pivalamidoisonicotinic acid, D57009, 3-(2,2-Dimethyl-propionylamino)-isonicotinic acid, 3-(2,2-dimethyl-propanoylamino)-pyridine-4-carboxylic acid

Molecular Formula: C11H14N2O3Molecular Weight: 222.240460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GJUJFYBFOLWZSQ-UHFFFAOYSA-N

86847-91-8
3-(2,2-DIMETHYL-PROPYL)-BENZENE-1,2,4-TRIOL (1 supplier)
Compound Structure IUPAC Name: 3-(2,2-dimethylpropyl)benzene-1,2,4-triol | CAS Registry Number: 833490-06-5
Synonyms: 1,2,4-triol, CTK3D2587, 3-(2,2-Dimethyl-propyl)-benzene-, ZINC21987570, AKOS006291077, AG-C-22179, AC-17809, 1,2,4-Benzenetriol, 3-(2,2-dimethylpropyl)-

Molecular Formula: C11H16O3Molecular Weight: 196.242940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KFZTVJWOMCMSTL-UHFFFAOYSA-N

833490-06-5
3-(2,2-dimethylaziridin-1-yl)propan-1-amine (0 suppliers)
Compound Structure IUPAC Name: 3-(2,2-dimethylaziridin-1-yl)propan-1-amine | CAS Registry Number: 23545-55-3
Synonyms: NSC505191, AC1L6VE6, AGN-PC-0JQ8S3, AKOS006337911, NSC-505191, 3-(2,2-dimethyl-aziridin-1-yl)-propylamine

Molecular Formula: C7H16N2Molecular Weight: 128.215340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GHHGCRVKFCOVQL-UHFFFAOYSA-N

23545-55-3
3-(2,2-dimethylaziridin-1-yl)propanenitrile (0 suppliers)
Compound Structure IUPAC Name: 3-(2,2-dimethylaziridin-1-yl)propanenitrile | CAS Registry Number: 23545-53-1
Synonyms: NSC505192, AC1L6VE9, AGN-PC-0JQ8S4, NSC-505192, 1-Aziridinepropanenitrile, 2,2-dimethyl-

Molecular Formula: C7H12N2Molecular Weight: 124.183580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UUMBXXRQJAGWBH-UHFFFAOYSA-N

23545-53-1
3-(2,2-Dimethylbutyl)-5-oxylato-1,2,3-oxadiazol-3-ium (1 supplier)54460-94-5
3-(2,2-Dimethylchroman-6-yl)azetidin-3-ol (1 supplier)2229102-67-2
3-(2,2-Dimethylcyclohexyl)aniline (2 suppliers)
Compound Structure IUPAC Name: 3-(2,2-dimethylcyclohexyl)aniline | CAS Registry Number: 2059998-75-1

Molecular Formula: C14H21NMolecular Weight: 203.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QLBZDILMEVHIQK-UHFFFAOYSA-N

2059998-75-1
3-(2,2-Dimethylcyclopentyl)-1-methyl-1H-pyrazol-5-amine (3 suppliers)
Compound Structure IUPAC Name: 5-(2,2-dimethylcyclopentyl)-2-methylpyrazol-3-amine | CAS Registry Number: 1699624-18-4

Molecular Formula: C11H19N3Molecular Weight: 193.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BCERKMDRFSCMHP-UHFFFAOYSA-N

1699624-18-4
3-(2,2-Dimethylcyclopentyl)prop-2-ynoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(2,2-dimethylcyclopentyl)prop-2-ynoic acid | CAS Registry Number: 1702605-77-3
Synonyms: 3-(2,2-dimethylcyclopentyl)prop-2-ynoic acid

Molecular Formula: C10H14O2Molecular Weight: 166.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QQUBMLXQBGCBOP-UHFFFAOYSA-N

1702605-77-3
3-(2,2-Dimethylcyclopentyl)pyrrolidine (0 suppliers)
Compound Structure IUPAC Name: 3-(2,2-dimethylcyclopentyl)pyrrolidine | CAS Registry Number: 1503106-72-6
Synonyms: AKOS018422262, 3-(2,2-dimethylcyclopentyl)pyrrolidine

Molecular Formula: C11H21NMolecular Weight: 167.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HLACWAFJKNNXJV-UHFFFAOYSA-N

1503106-72-6
3-(2,2-Dimethylcyclopentyl)pyrrolidine hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-(2,2-dimethylcyclopentyl)pyrrolidine;hydrochloride | CAS Registry Number: 1909305-83-4
Synonyms: 3-(2,2-dimethylcyclopentyl)pyrrolidine hydrochloride, AKOS030757858, Z2412196514

Molecular Formula: C11H22ClNMolecular Weight: 203.750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: VADMZNMHWMDIRQ-UHFFFAOYSA-N

1909305-83-4
3-(2,2-Dimethylcyclopropyl)-1,4-dimethyl-1H-pyrazol-5-amine (2 suppliers)
Compound Structure IUPAC Name: 5-(2,2-dimethylcyclopropyl)-2,4-dimethylpyrazol-3-amine | CAS Registry Number: 1695973-92-2
Synonyms: 3-(2,2-dimethylcyclopropyl)-1,4-dimethyl-1H-pyrazol-5-amine

Molecular Formula: C10H17N3Molecular Weight: 179.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FDLDTYNAVNFYQT-UHFFFAOYSA-N

1695973-92-2
3-(2,2-Dimethylcyclopropyl)-1-methyl-1H-pyrazol-5-amine (2 suppliers)
Compound Structure IUPAC Name: 5-(2,2-dimethylcyclopropyl)-2-methylpyrazol-3-amine | CAS Registry Number: 1694976-20-9
Synonyms: 3-(2,2-dimethylcyclopropyl)-1-methyl-1H-pyrazol-5-amine

Molecular Formula: C9H15N3Molecular Weight: 165.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LTFNHGQARXKBFJ-UHFFFAOYSA-N

1694976-20-9
3-(2,2-Dimethylcyclopropyl)-2-methyl-3-oxopropanal (2 suppliers)
Compound Structure IUPAC Name: 3-(2,2-dimethylcyclopropyl)-2-methyl-3-oxopropanal | CAS Registry Number: 1936116-41-4

Molecular Formula: C9H14O2Molecular Weight: 154.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZEYRDMYTQLVSGL-UHFFFAOYSA-N

1936116-41-4
3-(2,2-Dimethylcyclopropyl)-3-oxopropanal (3 suppliers)
Compound Structure IUPAC Name: 3-(2,2-dimethylcyclopropyl)-3-oxopropanal | CAS Registry Number: 1935577-90-4

Molecular Formula: C8H12O2Molecular Weight: 140.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FGOCOSBFTFOEAH-UHFFFAOYSA-N

1935577-90-4
3-(2,2-Dimethylcyclopropyl)-4-ethyl-1-methyl-1H-pyrazol-5-amine (2 suppliers)
Compound Structure IUPAC Name: 5-(2,2-dimethylcyclopropyl)-4-ethyl-2-methylpyrazol-3-amine | CAS Registry Number: 1696552-66-5

Molecular Formula: C11H19N3Molecular Weight: 193.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QCMOVVSWIYURFM-UHFFFAOYSA-N

1696552-66-5
3-(2,2-Dimethylcyclopropyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine dihydrochloride (1 supplier)2089257-56-5
3-(2,2-Dimethylcyclopropyl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine (3 suppliers)
Compound Structure IUPAC Name: 3-(2,2-dimethylcyclopropyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine | CAS Registry Number: 1698410-95-5

Molecular Formula: C10H16N4Molecular Weight: 192.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BQPFVUWOYJQVLN-UHFFFAOYSA-N

1698410-95-5
3-(2,2-Dimethylcyclopropyl)propan-1-amine (0 suppliers)2137887-61-5
3-(2,2-Dimethylcyclopropyl)propan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 3-(2,2-dimethylcyclopropyl)propan-1-ol | CAS Registry Number: 1823348-54-4
Synonyms: 3-(2,2-dimethylcyclopropyl)propan-1-ol

Molecular Formula: C8H16OMolecular Weight: 128.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZTZQBYAROXVBCX-UHFFFAOYSA-N

1823348-54-4
3-(2,2-Dimethylcyclopropyl)propanal (0 suppliers)2290627-80-2
3-(2,2-Dimethylcyclopropyl)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(2,2-dimethylcyclopropyl)propanoic acid | CAS Registry Number: 124201-52-1
Synonyms: 3-(2,2-dimethylcyclopropyl)propanoic acid, SCHEMBL2892528, AKOS006386021, 3-(2,2-dimethylcyclopropyl)propionic acid

Molecular Formula: C8H14O2Molecular Weight: 142.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JPXNJPGDQKWXFP-UHFFFAOYSA-N

124201-52-1
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