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CHEMICAL products : Other
215451 to 215500 of 316898 results  Page: << Previous 50 Results 4300 4301 4302 4303 4304 4305 4306 4307 4308 4309 [4310] 4311 4312 4313 4314 4315 4316 4317 4318 4319 4320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-(tert-Butyl)-2,3-dihydroquinolin-4(1H)-one (1 supplier)890841-55-1
6-(TERT-BUTYL)-2,3-DIMETHYLPHENOL (3 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 (3 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 (2 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 (2 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 (2 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 (2 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 (2 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 (1 supplier)910308-76-8
6-(TERT-BUTYL)-2-CHLOROBENZO[D]THIAZOLE (9 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 (6 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 (1 supplier)2091036-80-3
6-(tert-butyl)-2-cyclopropylpyrimidin-4-ol (5 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 (1 supplier)1267529-80-5
6-(tert-Butyl)-2-fluoronicotinic acid (2 suppliers)2135573-51-0
6-(tert-Butyl)-2-hydroxy-4-(trifluoromethyl)-nicotinonitrile (0 suppliers)
6-(Tert-butyl)-2-hydroxy-4-(trifluoromethyl)nicotinonitrile (3 suppliers)
6-(tert-Butyl)-2-hydroxypyrimidine-4-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 6-tert-butyl-2-oxo-1H-pyrimidine-4-carboxylic acid | CAS Registry Number: 1000353-37-6
Synonyms: 6-TERT-BUTYL-2-HYDROXY-PYRIMIDINE-4-CARBOXYLIC ACID, 6-(tert-butyl)-2-hydroxypyrimidine-4-carboxylic acid, CTK8A0759, CTK8F7193, MolPort-002-680-004, ZX-CM012932, 7067AC, ZINC13564900, AKOS000303023, AKOS017405601, AKOS023597599, MCULE-3153787342, TR-056123, Y-6480, 6-tert-butyl-2-hydroxy-4-pyrimidinecarboxylic acid, 6-tert-butyl-2-hydroxypyrimidine-4-carboxylic acid, F2145-0452, 6-tert-butyl-2-oxo-1,2-dihydropyrimidine-4-carboxylic acid

Molecular Formula: C9H12N2O3Molecular Weight: 196.206 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VJBOARHIJSWQLY-UHFFFAOYSA-N

1000353-37-6
6-(TERT-BUTYL)-2-MERCAPTONICOTINONITRILE (2 suppliers)
Compound Structure IUPAC Name: 6-tert-butyl-2-sulfanylidene-1H-pyridine-3-carbonitrile | CAS Registry Number: 170888-03-6
Synonyms: RSCBB000335, AKOS013211010, 6-tert-butyl-2-sulfanylpyridine-3-carbonitrile

Molecular Formula: C10H12N2SMolecular Weight: 192.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VZNJOSUCIGMQKF-UHFFFAOYSA-N

170888-03-6
6-(tert-Butyl)-2-morpholinopyrimidin-4(3H)-one (1 supplier)
Compound Structure IUPAC Name: 4-tert-butyl-2-morpholin-4-yl-1H-pyrimidin-6-one | CAS Registry Number: 1023818-16-7
Synonyms: 6-(tert-butyl)-2-morpholinopyrimidin-4(3H)-one, ZINC26443610, AKOS010520088

Molecular Formula: C12H19N3O2Molecular Weight: 237.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KPPNZDGEJVTZRT-UHFFFAOYSA-N

1023818-16-7
6-(tert-Butyl)-2-oxo-2H-chromene-3-carboxylic acid (1 supplier)1216182-91-0
6-(TERT-BUTYL)-2-THIOSEMICARBAZIDO-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)
6-(TERT-BUTYL)-2-THIOUREIDO-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)
6-(tert-Butyl)-2-thioxo-1,2,5,6,7,8-hexahydroquinoline-3-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 6-tert-butyl-2-sulfanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile | CAS Registry Number: 401631-92-3
Synonyms: Oprea1_573866, SCHEMBL4705570, STL338088, AKOS005058458, AKOS022097999, MCULE-8569085473, SR-01000597314, SR-01000597314-1, 6-tert-butyl-2-mercapto-5,6,7,8-tetrahydroquinoline-3-carbonitrile, 6-(tert-butyl)-2-thioxo-1,2,5,6,7,8-hexahydroquinoline-3-carbonitrile, 6-tert -butyl-2-thioxo-1,2,5,6,7,8-hexahydroquinoline-3-carbonitrile, 6-tert-butyl-2-thioxo-1,2,5,6,7,8-hexahydroquinoline-3-carbonitrile

Molecular Formula: C14H18N2SMolecular Weight: 246.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RZDNWUJMAFHRDK-UHFFFAOYSA-N

401631-92-3
6-(tert-Butyl)-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone (9 suppliers)
Compound Structure IUPAC Name: 6-tert-butyl-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 66698-66-6
Synonyms: 6-tert-butyl-2-sulfanylpyrimidin-4(3h)-one, 6-tert-butyl-2-sulfanylpyrimidin-4-ol, 4-tert-Butyl-6-hydroxy-2-mercaptopyrimidine, F1371-0161, 67471-28-7, AC1LELDV, AC1Q7F2D, butylthioxodihydropyrimidinone, SureCN2877787, CTK2F6991, CTK8A0809, CTK8D9503, MolPort-000-225-903, MolPort-001-770-573, MolPort-002-810-679, AR-1H2597, OR8097, SBB090205, STK963813, STL226845

Molecular Formula: C8H12N2OSMolecular Weight: 184.258680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CRAATBUZPWCJAK-UHFFFAOYSA-N

66698-66-6
6-(TERT-BUTYL)-2H-1,4-BENZOXAZIN-3(4H)-ONE (10 suppliers)
Compound Structure IUPAC Name: 6-tert-butyl-4H-1,4-benzoxazin-3-one | CAS Registry Number: 6238-96-6
Synonyms: butylbenzoxazinone, ZINC00216569, AC1NNZTT, ChemDiv3_013257, SureCN760564, STOCK6S-10659, CTK5B5008, MolPort-002-104-762, HMS1510K13, CCG-34186, SBB093498, STK804193, AKOS000421109, AG-C-08725, AG-G-29069, MCULE-3591930790, RP11964, 6-tert-butyl-4H-1,4-benzoxazin-3-one, 6-tert-Butyl-4H-benzo[1,4]oxazin-3-one, BB 0242168

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RBEMVEIJGYOVMA-UHFFFAOYSA-N

6238-96-6
6-(tert-Butyl)-2H-chromene (3 suppliers)
Compound Structure IUPAC Name: 6-tert-butyl-2H-chromene | CAS Registry Number: 156545-32-3
Synonyms: 6-tert-Butyl-2H-1-benzopyran, SCHEMBL16232735, ZINC62702032, AKOS027456079

Molecular Formula: C13H16OMolecular Weight: 188.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NSRPAEYWLJXGSD-UHFFFAOYSA-N

156545-32-3
6-(TERT-BUTYL)-3,4,5,6,7,8-HEXAHYDRONAPHTHALEN-2(1H)-ONE (3 suppliers)
Compound Structure IUPAC Name: 6-tert-butyl-3,4,5,6,7,8-hexahydro-1H-naphthalen-2-one | CAS Registry Number: 69007-46-1
Synonyms: EINECS 273-682-2, CID3017902, 6-(1,1-Dimethylethyl)-3,4,5,6,7,8-hexahydronaphthalen-2(1H)-one

Molecular Formula: C14H22OMolecular Weight: 206.323880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OKACDABQAFZGBN-UHFFFAOYSA-N

69007-46-1
6-(tert-Butyl)-3,4-dihydro-2H-1,4-benzoxazine (4 suppliers)
Compound Structure IUPAC Name: 6-tert-butyl-3,4-dihydro-2H-1,4-benzoxazine | CAS Registry Number: 937681-62-4
Synonyms: SCHEMBL8258292, 6-TERT-BUTYL-3,4-DIHYDRO-2H-BENZO[1,4]OXAZINE, MFCD09035708, ZINC49453939, AKOS004122872, SC-25308, SY130746, 2H-1,4-Benzoxazine, 6-(1,1-dimethylethyl)-3,4-dihydro-

Molecular Formula: C12H17NOMolecular Weight: 191.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LUSRIPQNKKAVEW-UHFFFAOYSA-N

937681-62-4
6-(tert-butyl)-3,5-dichloro-1-(4-chlorophenyl)-3-phenylpyridine-2,4(1H,3H)-dione (0 suppliers)
6-(tert-Butyl)-3,5-dichloropicolinonitrile (1 supplier)2416992-29-3
6-(tert-Butyl)-3,5-dichloropyridin-2(1H)-one (1 supplier)2416992-27-1
6-(tert-Butyl)-3-(3-fluorophenyl)-3,4-dihydro-2H-benzo[b][1,4]oxazine (3 suppliers)
Compound Structure IUPAC Name: 6-tert-butyl-3-(3-fluorophenyl)-3,4-dihydro-2H-1,4-benzoxazine | CAS Registry Number: 1708437-11-9
Synonyms: AKOS027459027, 6-tert-Butyl-3-(3-fluoro-phenyl)-3,4-dihydro-2H-benzo[1,4]oxazine

Molecular Formula: C18H20FNOMolecular Weight: 285.362 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CHRNLSMOPUHFFO-UHFFFAOYSA-N

1708437-11-9
6-(tert-Butyl)-3-(3-methylbenzofuran-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (2 suppliers)
Compound Structure IUPAC Name: 6-tert-butyl-3-(3-methyl-1-benzofuran-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole | CAS Registry Number: 1707668-55-0
Synonyms: ZINC96194437, AKOS027458124, MCULE-1752329144, 6-tert-Butyl-3-(3-methyl-benzofuran-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Molecular Formula: C16H16N4OSMolecular Weight: 312.391 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QZBYFYMRRUGIJH-UHFFFAOYSA-N

1707668-55-0
6-(tert-Butyl)-3-(4-methoxyphenyl)-3,4-dihydro-2H-benzo[b][1,4]oxazine (3 suppliers)
Compound Structure IUPAC Name: 6-tert-butyl-3-(4-methoxyphenyl)-3,4-dihydro-2H-1,4-benzoxazine | CAS Registry Number: 1708289-03-5
Synonyms: AKOS027458811, 6-tert-Butyl-3-(4-methoxy-phenyl)-3,4-dihydro-2H-benzo[1,4]oxazine

Molecular Formula: C19H23NO2Molecular Weight: 297.398 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OOWBRTXMJNAIGC-UHFFFAOYSA-N

1708289-03-5
6-(tert-Butyl)-3-(methoxycarbonyl)picolinic acid (2 suppliers)
Compound Structure IUPAC Name: 6-tert-butyl-3-methoxycarbonylpyridine-2-carboxylic acid | CAS Registry Number: 1443287-09-9
Synonyms: 6-tert-Butyl-pyridine-2,3-dicarboxylic acid 3-methyl ester, ZINC95097302, AKOS027455627

Molecular Formula: C12H15NO4Molecular Weight: 237.255 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FVYLXPFBYOHBNM-UHFFFAOYSA-N

1443287-09-9
6-(tert-butyl)-3-(methylthio)-1,2,4-triazin-5(2H)-one (2 suppliers)21634-42-4
6-(tert-Butyl)-3-chloro-5,6,7,8-tetrahydrocinnoline (3 suppliers)
Compound Structure IUPAC Name: 6-tert-butyl-3-chloro-5,6,7,8-tetrahydrocinnoline | CAS Registry Number: 39715-71-4
Synonyms: 6-(tert-butyl)-3-chloro-5,6,7,8-tetrahydrocinnoline, SCHEMBL11089654, FODCKKBIMVNIOI-UHFFFAOYSA-N, AKOS012079746, 6-tert-butyl-3-chloro-5,6,7,8-tetrahydrocinnoline, 6-tert.butyl-3-chloro-5,6,7,8-tetrahydrocinnoline, F1907-0237

Molecular Formula: C12H17ClN2Molecular Weight: 224.732 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FODCKKBIMVNIOI-UHFFFAOYSA-N

39715-71-4
6-(tert-Butyl)-3-iodo-1H-indole-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 6-tert-butyl-3-iodo-1H-indole-2-carboxylic acid | CAS Registry Number: 1263211-50-2
Synonyms: 6-tert-Butyl-3-iodo-1H-indole-2-carboxylic acid, ZINC62709366, AKOS027449805

Molecular Formula: C13H14INO2Molecular Weight: 343.164 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SLZMIXGXQPQDRQ-UHFFFAOYSA-N

1263211-50-2
6-(tert-Butyl)-3-methyl-3,4-dihydro-2H-benzo[b][1,4]oxazine (3 suppliers)
Compound Structure IUPAC Name: 6-tert-butyl-3-methyl-3,4-dihydro-2H-1,4-benzoxazine | CAS Registry Number: 1268032-77-4
Synonyms: AKOS017551755

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

InChIKey: UPRXHBRRFILEMB-UHFFFAOYSA-N

1268032-77-4
6-(tert-Butyl)-3-methylisoquinoline (1 supplier)2122056-61-3
6-(tert-Butyl)-3-methylisoxazolo[5,4-b]pyridine-4-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 6-tert-butyl-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylic acid | CAS Registry Number: 1356474-58-2
Synonyms: 6-(tert-butyl)-3-methylisoxazolo[5,4-b]pyridine-4-carboxylic acid, MolPort-028-921-754, STL485503, ZINC95095761, AKOS021982705, F2185-0021, 6-tert-butyl-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylic acid, 6-tert-butyl-3-methyl[1,2]oxazolo[5,4-b]pyridine-4-carboxylic acid

Molecular Formula: C12H14N2O3Molecular Weight: 234.255 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ORXUVRDBOBXRHG-UHFFFAOYSA-N

1356474-58-2
6-(tert-Butyl)-3-nitro-5,6,7,8-tetrahydroquinoline-2(1H)-thione (1 supplier)910308-77-9
6-(tert-Butyl)-3-phenyl-3,4-dihydro-2H-benzo[b][1,4]oxazine (3 suppliers)
Compound Structure IUPAC Name: 6-tert-butyl-3-phenyl-3,4-dihydro-2H-1,4-benzoxazine | CAS Registry Number: 1707378-98-0
Synonyms: AKOS027457254, 6-tert-Butyl-3-phenyl-3,4-dihydro-2H-benzo[1,4]oxazine

Molecular Formula: C18H21NOMolecular Weight: 267.372 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KSAKOZSQNSJZLV-UHFFFAOYSA-N

1707378-98-0
6-(tert-Butyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-2-carbohydrazide (5 suppliers)
Compound Structure IUPAC Name: 6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide | CAS Registry Number: 956576-54-8
Synonyms: 6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide, CTK7F0194, MolPort-006-066-640, ALBB-002795, ZX-AN002776, STK502519, AKOS005171146, TR-052844

Molecular Formula: C13H20N2OSMolecular Weight: 252.376 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SXQVIBXIOIDPAU-UHFFFAOYSA-N

956576-54-8
6-(tert-Butyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carbohydrazide (5 suppliers)
Compound Structure IUPAC Name: 6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbohydrazide | CAS Registry Number: 438225-96-8
Synonyms: 6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbohydrazide, 6-(tert-butyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carbohydrazide, ALBB-002688, BBL016723, STK431799, AKOS003301033, AKOS017258568, MCULE-3295682128, VS-05508, R6866, ST50831306

Molecular Formula: C13H20N2OSMolecular Weight: 252.380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ADZMWTXQEPTOOS-UHFFFAOYSA-N

438225-96-8
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