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CHEMICAL products : Other
187701 to 187750 of 292718 results  Page: << Previous 50 Results 3740 3741 3742 3743 3744 3745 3746 3747 3748 3749 3750 3751 3752 3753 3754 [3755] 3756 3757 3758 3759 3760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-(tert-Butyl) 8-methyl 2,6-diazaspiro[3.4]octane-6,8-dicarboxylate hydrochloride (1 supplier)2866335-22-8
6-(tert-Butyl) 8-methyl 6-azaspiro[4.5]decane-6,8-dicarboxylate (1 supplier)2377035-52-2
6-(tert-Butyl) Acemetacin (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[6-tert-butyl-1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]oxyacetic acid | CAS Registry Number: 76812-64-1
Synonyms: UNII-2DHT4209JN, 2DHT4209JN, 6-(tert-Butyl)-acemetacin, Acemetacin impurity D [EP], (((1-(4-Chlorobenzoyl)-6-(1,1-dimethylethyl)-5-methoxy-2-methyl-1H-indol-3-yl)acetyl)oxy)acetic acid, 1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-6-(1,1-dimethylethyl)-5-methoxy-2-methyl-, carboxymethyl ester

Molecular Formula: C25H26ClNO6Molecular Weight: 471.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: APHYYUPSGPOIJD-UHFFFAOYSA-N

76812-64-1
6-(TERT-BUTYL)-1,1,3,3-TETRAMETHYLINDAN-5-OL (2 suppliers)
Compound Structure IUPAC Name: 6-tert-butyl-1,1,3,3-tetramethyl-2H-inden-5-ol | CAS Registry Number: 53718-27-7
Synonyms: EINECS 258-716-6, CID104568, 6-(tert-Butyl)-1,1,3,3-tetramethylindan-5-ol

Molecular Formula: C17H26OMolecular Weight: 246.387740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PMNVVCYFXVWMON-UHFFFAOYSA-N

53718-27-7
6-(tert-Butyl)-1,2,3,4-tetrahydroisoquinoline (3 suppliers)
Compound Structure IUPAC Name: 6-tert-butyl-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 404576-42-7
Synonyms: 6-(tert-butyl)-1,2,3,4-tetrahydroisoquinoline, SCHEMBL1431297, 6-t-butyl-tetrahydroisoquinoline, ZINC12481637, AKOS009269799, 6-tert-butyl-1,2,3,4-tetrahydroisoquinoline

Molecular Formula: C13H19NMolecular Weight: 189.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VORVPPDFYWENEL-UHFFFAOYSA-N

404576-42-7
6-(TERT-BUTYL)-1,2,3,4-TETRAHYDROQUINOLINE (6 suppliers)
Compound Structure IUPAC Name: 6-tert-butyl-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 75413-98-8
Synonyms: EINECS 278-202-5, MolPort-004-353-485, ZINC19802989, CID3018592, 6-(tert-Butyl)-1,2,3,4-tetrahydroquinoline

Molecular Formula: C13H19NMolecular Weight: 189.296660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CVUAEQKDQXZBLD-UHFFFAOYSA-N

75413-98-8
6-(tert-Butyl)-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 6-tert-butyl-1,3-dimethylpyrazolo[3,4-b]pyridine-4-carboxylic acid | CAS Registry Number: 1017163-11-9
Synonyms: 6-(tert-butyl)-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid, 6-tert-butyl-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid, MolPort-003-727-486, STL485504, ZINC11567273, AKOS021982672, F2185-0023

Molecular Formula: C13H17N3O2Molecular Weight: 247.298 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UMAHCAFLDXIFIY-UHFFFAOYSA-N

1017163-11-9
6-(tert-Butyl)-1,3-dimethyl-6,7-dihydro-1H-pyrazolo[3,4-b]pyridine-4-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 6-tert-butyl-1,3-dimethyl-2,6-dihydropyrazolo[3,4-b]pyridine-4-carbaldehyde | CAS Registry Number: 1989986-88-0
Synonyms: 6-tert-Butyl-1,3-dimethyl-6,7-dihydro-1H-pyrazolo[3,4-b]pyridine-4-carbaldehyde

Molecular Formula: C13H19N3OMolecular Weight: 233.315 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GIHMFMZNTJXXTI-UHFFFAOYSA-N

1989986-88-0
6-(tert-Butyl)-1,4-dichlorophthalazine (0 suppliers)2437213-28-8
6-(tert-Butyl)-1,4-oxazepane (1 supplier)2282330-28-1
6-(tert-Butyl)-1-(1,1-dioxidotetrahydrothiophen-3-yl)-3-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 6-tert-butyl-1-(1,1-dioxothiolan-3-yl)-3-methylpyrazolo[3,4-b]pyridine-4-carboxylic acid | CAS Registry Number: 1437435-87-4
Synonyms: MolPort-028-921-756, MolPort-042-644-758, AKOS021982674, 6-tert-butyl-1-(1,1-dioxo-1$l^{6}-thiolan-3-yl)-3-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid

Molecular Formula: C16H21N3O4SMolecular Weight: 351.421 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XLMNRNHLAJSLBR-UHFFFAOYSA-N

1437435-87-4
6-(tert-butyl)-1-(2-chloroethyl)-1h-imidazo[1,2-b]pyrazole (0 suppliers)2091698-46-1
6-(tert-butyl)-1-(cyclobutylmethyl)-1h-imidazo[1,2-b]pyrazole (0 suppliers)2098022-86-5
6-(tert-butyl)-1-(cyclopropylmethyl)-1h-imidazo[1,2-b]pyrazole (0 suppliers)2098022-82-1
6-(tert-butyl)-1-(prop-2-yn-1-yl)-1h-imidazo[1,2-b]pyrazole (0 suppliers)2098052-89-0
6-(tert-Butyl)-1-azaspiro[3.3]heptane (1 supplier)2866352-50-1
6-(TERT-BUTYL)-1-CHLORO-8-FLUOROISOQUINOLINE (3 suppliers)
Compound Structure IUPAC Name: 6-tert-butyl-1-chloro-8-fluoroisoquinoline | CAS Registry Number: 2089650-77-9

Molecular Formula: C13H13ClFNMolecular Weight: 237.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KTXZSDLBFMWFLU-UHFFFAOYSA-N

2089650-77-9
6-(tert-butyl)-1-cyclopentyl-1h-imidazo[1,2-b]pyrazole (0 suppliers)2098053-14-4
6-(tert-butyl)-1-ethyl-1h-imidazo[1,2-b]pyrazole (0 suppliers)2098022-79-6
6-(tert-butyl)-1-isobutyl-1h-imidazo[1,2-b]pyrazole (0 suppliers)2097945-92-9
6-(tert-butyl)-1-isopropyl-1h-imidazo[1,2-b]pyrazole (0 suppliers)2098052-78-7
6-(tert-Butyl)-1-isopropyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 6-tert-butyl-1-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxylic acid | CAS Registry Number: 1437458-13-3
Synonyms: 6-(tert-butyl)-1-isopropyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid, 6-tert-butyl-1-(propan-2-yl)-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid, MolPort-028-921-755, STL485505, ZINC95095762, AKOS021982229, F2185-0022

Molecular Formula: C14H19N3O2Molecular Weight: 261.325 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JFZGPLUCLKEWQK-UHFFFAOYSA-N

1437458-13-3
6-(tert-butyl)-1-methyl-1h-imidazo[1,2-b]pyrazole (0 suppliers)2098142-16-4
6-(TERT-BUTYL)-1-METHYLNAPHTHALENE (2 suppliers)
Compound Structure IUPAC Name: 6-tert-butyl-1-methylnaphthalene | CAS Registry Number: 84029-98-1
Synonyms: EINECS 281-769-1, 6-(tert-Butyl)-1-methylnaphthalene, CID3019609

Molecular Formula: C15H18Molecular Weight: 198.303420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UJCRBWGNDBJACW-UHFFFAOYSA-N

84029-98-1
6-(tert-Butyl)-1H-imidazo[1,2-b]pyrazol-2(3H)-one (2 suppliers)
Compound Structure IUPAC Name: 6-tert-butyl-3,5-dihydroimidazo[1,2-b]pyrazol-2-one | CAS Registry Number: 663616-22-6
Synonyms: MCULE-6623354857, AK-31551, 6-tert-butyl-1H,2H,3H-pyrazolo[1,5-a]imidazol-2-one

Molecular Formula: C9H13N3OMolecular Weight: 179.219020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UAZZFLJPRUQKFN-UHFFFAOYSA-N

663616-22-6
6-(tert-butyl)-1h-imidazo[1,2-b]pyrazole (0 suppliers)2097968-29-9
6-(tert-Butyl)-1H-indol-5-amine (1 supplier)2708280-79-7
6-(tert-Butyl)-2,2-dimethyl-2H-benzo[b][1,4]oxazin-3(4H)-one (3 suppliers)
Compound Structure IUPAC Name: 6-tert-butyl-2,2-dimethyl-4H-1,4-benzoxazin-3-one | CAS Registry Number: 1267211-60-8
Synonyms: SCHEMBL5946343, MFCD19257349, SY130775

Molecular Formula: C14H19NO2Molecular Weight: 233.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TVFQHQSNNRTVLO-UHFFFAOYSA-N

1267211-60-8
6-(tert-Butyl)-2,3,4-trimethylphenol (0 suppliers)191790-01-9
6-(tert-Butyl)-2,3-dihydrobenzo[b][1,4]dioxine-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 6-tert-butyl-2,3-dihydro-1,4-benzodioxine-2-carboxylic acid | CAS Registry Number: 610258-90-7
Synonyms: 6-tert-Butyl-2,3-dihydro-benzo[1,4]dioxine-2-carboxylic acid, BAS 09000032, ZOUUZKCPXBOBDO-UHFFFAOYSA-N, 6-tert-butyl-2,3-dihydro-1,4-benzodioxine-2-carboxylic acid, 6-(tert-butyl)-2H,3H-benzo[e]1,4-dioxane-2-carboxylic acid, AC1LCHQ5, MLS000033147, SCHEMBL1207688, CHEMBL1414047, CTK7J0694, MolPort-002-014-617, HMS1703I20, HMS2392K16, SBB027893, AKOS000302760, AKOS024283286, MCULE-9563634123, NCGC00034820-02, SMR000015041, ST064870

Molecular Formula: C13H16O4Molecular Weight: 236.267 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZOUUZKCPXBOBDO-UHFFFAOYSA-N

610258-90-7
6-(tert-Butyl)-2,3-dihydroquinolin-4(1H)-one (1 supplier)890841-55-1
6-(TERT-BUTYL)-2,3-DIMETHYLPHENOL (2 suppliers)
Compound Structure IUPAC Name: 6-tert-butyl-2,3-dimethylphenol | CAS Registry Number: 46170-85-8
Synonyms: 6-tert-Butyl-2,3-xylenol, EINECS 256-257-6, CID170766, Phenol, 6-(1,1-dimethylethyl)-2,3-dimethyl-

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SIINAHBZNVOMMM-UHFFFAOYSA-N

46170-85-8
6-(tert-Butyl)-2,4-dichloro-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine (0 suppliers)
Compound Structure IUPAC Name: 6-tert-butyl-2,4-dichloro-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine | CAS Registry Number: 1890744-55-4
Synonyms: AK00739753

Molecular Formula: C11H15Cl2N3Molecular Weight: 260.162 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IIHGPUDILXMMBL-UHFFFAOYSA-N

1890744-55-4
6-(Tert-butyl)-2-((3-fluorobenzyl)thio)pyrimidin-4(3H)-one (3 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-2-[(3-fluorophenyl)methylsulfanyl]-1H-pyrimidin-6-one | CAS Registry Number: 439112-14-8
Synonyms: 6-(tert-butyl)-2-[(3-fluorobenzyl)sulfanyl]-4(3H)-pyrimidinone, 4-tert-butyl-2-[(3-fluorophenyl)methylsulfanyl]-1H-pyrimidin-6-one, 6-tert-butyl-2-{[(3-fluorophenyl)methyl]sulfanyl}-3,4-dihydropyrimidin-4-one, Oprea1_216492, ZINC4024703, MFCD03012335, AKOS005102120, 8R-0384

Molecular Formula: C15H17FN2OSMolecular Weight: 292.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KNSJSDUYZUOJPS-UHFFFAOYSA-N

439112-14-8
6-(Tert-butyl)-2-((4-nitrobenzyl)thio)-4-(thiophen-2-yl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 6-tert-butyl-2-[(4-nitrophenyl)methylsulfanyl]-4-thiophen-2-yl-5,6,7,8-tetrahydroquinoline-3-carbonitrile | CAS Registry Number: 625371-92-8
Synonyms: 6-(tert-butyl)-2-[(4-nitrobenzyl)sulfanyl]-4-(2-thienyl)-5,6,7,8-tetrahydro-3-quinolinecarbonitrile, 6-tert-butyl-2-{[(4-nitrophenyl)methyl]sulfanyl}-4-(thiophen-2-yl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile, AKOS003598983, MCULE-1513325588, SS-0832, 6-tert-butyl-2-[(4-nitrophenyl)methylsulfanyl]-4-thiophen-2-yl-5,6,7,8-tetrahydroquinoline-3-carbonitrile

Molecular Formula: C25H25N3O2S2Molecular Weight: 463.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JZSGQISKKQOQQC-UHFFFAOYSA-N

625371-92-8
6-(tert-Butyl)-2-(2-chloroacetamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 6-tert-butyl-2-[(2-chloroacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | CAS Registry Number: 549515-99-3
Synonyms: AC1NMQDD, CTK6H5786, ZINC02379743, AKOS000305587, MCULE-3945896977, ST50334364, 6-(tert-butyl)-2-(2-chloroacetylamino)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-c arboxamide, 6-tert-butyl-2-[(2-chloroacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide, 6-tert-Butyl-2-(2-chloro-acetylamino)-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid amide, 6-TERT-BUTYL-2-[(CHLOROACETYL)AMINO]-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXAMIDE

Molecular Formula: C15H21ClN2O2SMolecular Weight: 328.855 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FZKXCISDXTZGHZ-UHFFFAOYSA-N

549515-99-3
6-(tert-Butyl)-2-(3-chloro-2-(hydroxymethyl)phenyl)-8-fluorophthalazin-1(2H)-one (0 suppliers)
Compound Structure IUPAC Name: 6-tert-butyl-2-[3-chloro-2-(hydroxymethyl)phenyl]-8-fluorophthalazin-1-one | CAS Registry Number: 1242156-61-1
Synonyms: 6-(tert-butyl)-2-(3-chloro-2-(hydroxymethyl)phenyl)-8-fluorophthalazin-1(2H)-one, 6-tert-Butyl-2-(3-chloro-2-(hydroxymethyl)phenyl)-8-fluorophthalazin-1(2H)-one, 6-tert-butyl-2-[3-chloro-2-(hydroxymethyl)phenyl]-8-fluorophthalazin-1(2H)-one, SCHEMBL1725849, SUNLXLQCFPSBKC-UHFFFAOYSA-N, ZINC116943334, 6-tert-Butyl-2-(3-chloro-2-hydroxymethyl-phenyl)-8-fluoro-2H-phthalazin-1-one

Molecular Formula: C19H18ClFN2O2Molecular Weight: 360.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SUNLXLQCFPSBKC-UHFFFAOYSA-N

1242156-61-1
6-(tert-Butyl)-2-(4-hydroxypiperidin-1-yl)pyrimidine-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 6-tert-butyl-2-(4-hydroxypiperidin-1-yl)pyrimidine-4-carboxylic acid | CAS Registry Number: 1355173-10-2
Synonyms: ZINC72220970, AKOS022951080, 6-tert-Butyl-2-(4-hydroxy-piperidin-1-yl)-pyrimidine-4-carboxylic acid

Molecular Formula: C14H21N3O3Molecular Weight: 279.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WFAKVEAGZUSWKC-UHFFFAOYSA-N

1355173-10-2
6-(tert-Butyl)-2-(cyclohexanecarboxamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 6-tert-butyl-2-(cyclohexanecarbonylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | CAS Registry Number: 353788-95-1
Synonyms: 6-tert-butyl-2-[(cyclohexylcarbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide, AC1NFZRJ, Oprea1_842482, AK-968/12862053, MolPort-001-539-846, ZCJSHEYIFZDROS-UHFFFAOYSA-N, STK334590, AKOS000678685, AKOS016625063, MCULE-4600763415, 6-tert-butyl-2-(cyclohexanecarbonylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide, 6-tert-Butyl-2-(cyclohexanecarbonyl-amino)-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid amide

Molecular Formula: C20H30N2O2SMolecular Weight: 362.532 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZCJSHEYIFZDROS-UHFFFAOYSA-N

353788-95-1
6-(tert-Butyl)-2-(cyclopropylamino)nicotinic acid (3 suppliers)
Compound Structure IUPAC Name: 6-tert-butyl-2-(cyclopropylamino)pyridine-3-carboxylic acid | CAS Registry Number: 1710195-30-4
Synonyms: 6-tert-Butyl-2-cyclopropylamino-nicotinic acid, ZINC96517625, AKOS027459102

Molecular Formula: C13H18N2O2Molecular Weight: 234.299 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XQCJYPDGCGHOMU-UHFFFAOYSA-N

1710195-30-4
6-(TERT-BUTYL)-2-(METHYLAMINO)-4-(TRIFLUOROMETHYL)NICOTINONITRILE (3 suppliers)
Compound Structure IUPAC Name: 6-tert-butyl-2-(methylamino)-4-(trifluoromethyl)pyridine-3-carbonitrile | CAS Registry Number: 478049-71-7
Synonyms: 6-tert-butyl-2-(methylamino)-4-(trifluoromethyl)pyridine-3-carbonitrile, 6-(tert-butyl)-2-(methylamino)-4-(trifluoromethyl)nicotinonitrile, ZINC20387985, AKOS005093718, 5N-384S, MCULE-7242372978

Molecular Formula: C12H14F3N3Molecular Weight: 257.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JRXZANOFZXWAIV-UHFFFAOYSA-N

478049-71-7
6-(tert-Butyl)-2-(piperazin-1-yl)benzo[d]thiazole (3 suppliers)
Compound Structure IUPAC Name: 6-tert-butyl-2-piperazin-1-yl-1,3-benzothiazole | CAS Registry Number: 1351385-09-5
Synonyms: 6-tert-Butyl-2-piperazin-1-yl-benzothiazole, SCHEMBL17221922, ZINC72209855, AKOS023093011

Molecular Formula: C15H21N3SMolecular Weight: 275.414 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PTSIZSIQEFNQTL-UHFFFAOYSA-N

1351385-09-5
6-(tert-Butyl)-2-chloro-3-nitro-5,6,7,8-tetrahydroquinoline (0 suppliers)910308-76-8
6-(TERT-BUTYL)-2-CHLOROBENZO[D]THIAZOLE (7 suppliers)
Compound Structure IUPAC Name: 6-tert-butyl-2-chloro-1,3-benzothiazole | CAS Registry Number: 898748-35-1
Synonyms: 6-(ter-Butyl)-2-Chlorobenzothiazole, SureCN13762137, CTK5G3651, ZINC14985084, AG-H-63369, 6-(tert-butyl)-2-chlorobenzo[d]thiazole, KB-247290, Benzothiazole,2-chloro-6-(1,1-dimethylethyl)-

Molecular Formula: C11H12ClNSMolecular Weight: 225.737680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YGEKCUAQGKBCAJ-UHFFFAOYSA-N

898748-35-1
6-(tert-butyl)-2-chloronicotinic acid (4 suppliers)
Compound Structure IUPAC Name: 6-tert-butyl-2-chloropyridine-3-carboxylic acid | CAS Registry Number: 1211588-66-7
Synonyms: SCHEMBL13544501, ZINC84324394, AKOS023413213, 3-Pyridinecarboxylic acid, 2-chloro-6-(1,1-dimethylethyl)-

Molecular Formula: C10H12ClNO2Molecular Weight: 213.661 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ISBSSLLKVDMOQI-UHFFFAOYSA-N

1211588-66-7
6-(tert-Butyl)-2-chloropyrimidine-4-carbonitrile (0 suppliers)2091036-80-3
6-(tert-Butyl)-2-chloroquinoline (1 supplier)1251922-47-0
6-(tert-butyl)-2-cyclopropylpyrimidin-4-ol (2 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-2-cyclopropyl-1H-pyrimidin-6-one | CAS Registry Number: 874880-34-9
Synonyms: ZINC36755094, AKOS026714919, F1967-4311

Molecular Formula: C11H16N2OMolecular Weight: 192.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UOTFSYLJUBREID-UHFFFAOYSA-N

874880-34-9
6-(tert-Butyl)-2-ethyl-2H-benzo[b][1,4]oxazin-3(4H)-one (0 suppliers)1267529-80-5
6-(tert-Butyl)-2-fluoronicotinic acid (2 suppliers)2135573-51-0
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