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CHEMICAL products beginning with : 5
38051 to 38100 of 111147 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 
5-(tert-butyl)thiophene-3-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 5-tert-butylthiophene-3-carbaldehyde | CAS Registry Number: 166591-31-7
Synonyms: 5-(1,1-dimethylethyl)-3-thiophenecarboxaldehyde, 5-t-butyl-3-thiophenaldehyde, SCHEMBL5434646, 5-tert-butylthiophene-3-carbaldehyde, AKOS026717807, ZINC147329982, F2147-5371

Molecular Formula: C9H12OSMolecular Weight: 168.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DEWPYIZMKGTNJM-UHFFFAOYSA-N

166591-31-7
5-(TERT-BUTYL-DIMETHYL-SILANYLOXY)-1H-INDAZOLE (4 suppliers)
Compound Structure IUPAC Name: tert-butyl-(1H-indazol-5-yloxy)-dimethylsilane | CAS Registry Number: 1254473-74-9
Synonyms: 5-((tert-butyldimethylsilyl)oxy)-1H-indazole, 5-[(tert-butyldimethylsilyl)oxy]-1H-indazole, SCHEMBL297873, TYQUQRGGXWJRAR-UHFFFAOYSA-N, AKOS030527775, ZINC201675080, 5-(tertButyldimethylsilyloxy)-1H-indazole, 5-(tert-Butyldimethylsilyloxy)-1H-indazole, 5-(tert-butyl-dimethyl-silanyloxy)-1H-indazole, 5-{[tert-butyl(dimethyl)silyl]oxy}-1H-indazole, 5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1H-Indazole

Molecular Formula: C13H20N2OSiMolecular Weight: 248.401 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TYQUQRGGXWJRAR-UHFFFAOYSA-N

1254473-74-9
5-(TERT-BUTYL-DIMETHYL-SILANYLOXY)-3-IODO-1H-INDAZOLE (6 suppliers)
Compound Structure IUPAC Name: tert-butyl-[(3-iodo-2H-indazol-5-yl)oxy]-dimethylsilane | CAS Registry Number: 1254473-76-1
Synonyms: 5-((tert-Butyldimethylsilyl)oxy)-3-iodo-1H-indazole, SCHEMBL298834, VAYFASAXLKWTOV-UHFFFAOYSA-N, AKOS027333872, 5-(tert-Butyldimethylsilyloxy)-3-iodo-1H-indazole, 5-(tert-butyl-dimethyl-silanyloxy)-3-iodo-1H-indazole

Molecular Formula: C13H19IN2OSiMolecular Weight: 374.297 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VAYFASAXLKWTOV-UHFFFAOYSA-N

1254473-76-1
5-(tert-butyl-dimethyl-silanyloxymethyl)-1H-pyrrolo[2,3-b]pyridine (0 suppliers)
Compound Structure IUPAC Name: tert-butyl-dimethyl-(1H-pyrrolo[2,3-b]pyridin-5-ylmethoxy)silane | CAS Registry Number: 1001413-95-1
Synonyms: SCHEMBL3350182

Molecular Formula: C14H22N2OSiMolecular Weight: 262.428 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XQQMDSYKRDFWBT-UHFFFAOYSA-N

1001413-95-1
5-(tert-butyl-dimethyl-silanyloxymethyl)-isoxazole-3-carboxylic acid ethyl ester (1 supplier)625120-09-4
5-(tert-butyl-dimethylsilanyloxymethyl)-2-chloropyridine (0 suppliers)474484-46-3
5-(TERT-BUTYL-DIPHENYL-SILANYLOXY)-2-OXO-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (1 supplier)
Compound Structure IUPAC Name: tert-butyl (5R)-5-[tert-butyl(diphenyl)silyl]oxy-2-oxopiperidine-1-carboxylate | CAS Registry Number: 176966-77-1
Synonyms: 5-(tert-Butyl-diphenyl-silanyloxy)-2-oxo-piperidine-1-carboxylic acid tert-butyl ester

Molecular Formula: C26H35NO4SiMolecular Weight: 453.654 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BIIYOFQFSMXPGM-HXUWFJFHSA-N

176966-77-1
5-(TERT-BUTYL-DIPHENYL-SILANYLOXY)-4-(4-FLUORO-PHENYL)-2-OXO-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (1 supplier)
Compound Structure IUPAC Name: tert-butyl (4S,5S)-5-[tert-butyl(diphenyl)silyl]oxy-4-(4-fluorophenyl)-2-oxopiperidine-1-carboxylate | CAS Registry Number: 176966-95-3
Synonyms: 5-(tert-Butyl-diphenyl-silanyloxy)-4-(4-fluoro-phenyl)-2-oxo-piperidine-1-carboxylic acid tert-butyl ester

Molecular Formula: C32H38FNO4SiMolecular Weight: 547.742 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZGLQJEAXPAPZCD-WUFINQPMSA-N

176966-95-3
5-(tert-butylamino)-1,3,4-thiadiazole-2-thiol (4 suppliers)
5-(tert-butylamino)-4-carbamoyl-2-methylbenzoic acid (0 suppliers)
Compound Structure IUPAC Name: 5-(tert-butylamino)-4-carbamoyl-2-methylbenzoic acid | CAS Registry Number: 1149387-13-2
Synonyms: SCHEMBL2425956

Molecular Formula: C13H18N2O3Molecular Weight: 250.298 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JJXDCQJOPOLKFD-UHFFFAOYSA-N

1149387-13-2
5-(tert-Butylamino)-N'-hydroxypyridine-2-carboximidamide (5 suppliers)
Compound Structure IUPAC Name: 5-(tert-butylamino)-N'-hydroxypyridine-2-carboximidamide | CAS Registry Number: 1443987-56-1
Synonyms: 5-(tert-butylamino)-N'-hydroxypyridine-2-carboximidamide, AKOS026727674

Molecular Formula: C10H16N4OMolecular Weight: 208.260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XFEYWIWVWMVWFZ-UHFFFAOYSA-N

1443987-56-1
5-(tert-Butylamino)pyridine-2-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 5-(tert-butylamino)pyridine-2-carbonitrile | CAS Registry Number: 160017-07-2
Synonyms: 5-(tert-butylamino)pyridine-2-carbonitrile, SCHEMBL14185004, ZINC95347686, AKOS026729559, NE18249

Molecular Formula: C10H13N3Molecular Weight: 175.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BDVWUMZERAQKSK-UHFFFAOYSA-N

160017-07-2
5-(tert-Butylamino)pyridine-2-carboximidamide (2 suppliers)
Compound Structure IUPAC Name: 5-(tert-butylamino)pyridine-2-carboximidamide | CAS Registry Number: 1432792-50-1
Synonyms: ZINC95218165, AKOS019309791, FCH5413276, BBV-43561180, EN300-110028

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

InChIKey: WNSIPMILLUANMH-UHFFFAOYSA-N

1432792-50-1
5-(tert-Butylamino)pyridine-2-carboximidamide dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 5-(~{tert}-butylamino)pyridine-2-carboximidamide;dihydrochloride | CAS Registry Number: 1432677-75-2
Synonyms: 5-(tert-butylamino)pyridine-2-carboximidamide dihydrochloride, MolPort-027-844-796, NE28468, EN300-114029

Molecular Formula: C10H18Cl2N4Molecular Weight: 265.182 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: JNKUHAXBBDUWPA-UHFFFAOYSA-N

1432677-75-2
5-(tert-butylcarbamoyl)-4-methylthiophen-2-ylboronic acid (0 suppliers)
Compound Structure IUPAC Name: [5-(tert-butylcarbamoyl)-4-methylthiophen-2-yl]boronic acid | CAS Registry Number: 1142947-85-0
Synonyms: SCHEMBL13883492

Molecular Formula: C10H16BNO3SMolecular Weight: 241.112 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OPVNIQMLRFNQPH-UHFFFAOYSA-N

1142947-85-0
5-(TERT-BUTYLCARBAMOYL)PYRIDINE-3-BORONIC ACID PINACOL ESTERĂ‚Â  (1 supplier)
5-(tert-Butyldimethylsilanyloxy)-3,3-dimethyl-pentan-1-ol (1 supplier)220650-54-4
5-(tert-butyldimethylsilanyloxymethyl)-3-(2,4-dichlorophenyl)isoxazole (0 suppliers)890934-27-7
5-(tert-butyldimethylsilanyloxymethyl)-3-(2,5-difluorophenyl)isoxazole (0 suppliers)890934-17-5
5-(tert-butyldimethylsilanyloxymethyl)-3-(2,6-dichlorophenyl)isoxazole (0 suppliers)890934-26-6
5-(tert-butyldimethylsilanyloxymethyl)-3-(2-chloro-3,6-difluorophenyl)isoxazole (0 suppliers)890846-57-8
5-(tert-butyldimethylsilanyloxymethyl)-3-(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)-isoxazole (0 suppliers)890934-22-2
5-(tert-Butyldimethylsilyl)-1-methyl-1H-imidazole (4 suppliers)
Compound Structure IUPAC Name: tert-butyl-dimethyl-(3-methylimidazol-4-yl)silane | CAS Registry Number: 152120-66-6
Synonyms: 1H-Imidazole,5-[(1,1-dimethylethyl)dimethylsilyl]-1-methyl-, AC1MM6JV, ACMC-20e99r, CTK4C7313, AG-D-99294, 5-(TERT-BUTYLDIMETHYLSILYL)-1-METHYL-1H&, tert-butyl-dimethyl-(3-methylimidazol-4-yl)silane

Molecular Formula: C10H20N2SiMolecular Weight: 196.364700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DSQZEALRJYGJRU-UHFFFAOYSA-N

152120-66-6
5-(tert-butyldimethylsilyl)-4-pentyn-1-ol (0 suppliers)
Compound Structure IUPAC Name: 5-[tert-butyl(dimethyl)silyl]pent-4-yn-1-ol | CAS Registry Number: 190852-73-4
Synonyms: AKOS028112952, ZINC222022381, DA-43398, 4-Pentyn-1-ol, 5-[(1,1-dimethylethyl)dimethylsilyl]-

Molecular Formula: C11H22OSiMolecular Weight: 198.381 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NELDAYFLTVDMCW-UHFFFAOYSA-N

190852-73-4
5-(TERT-BUTYLDIMETHYLSILYL)OXY-2-MERCAPTOBENZIMIDAZOLE (4 suppliers)
Compound Structure IUPAC Name: 5-[tert-butyl(dimethyl)silyl]oxy-1,3-dihydrobenzimidazole-2-thione | CAS Registry Number: 1246814-75-4
Synonyms: SCHEMBL2105833, JRVIGGBAUFWAIS-UHFFFAOYSA-N, AKOS027446816, AK516827, 2-mercapto-5-(tert-butyl-dimethyl-silanyloxy)-benzimidazole, 5-((tert-Butyldimethylsilyl)oxy)-1H-benzo[d]imidazole-2-thiol, 1,3-Dihydro-5-(tert-Butyldimethylsilyl)oxy-2H-benzimidazole-2-thione, 5-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-1,3-dihydro-2H-benzimidazole-2-thione

Molecular Formula: C13H20N2OSSiMolecular Weight: 280.461 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JRVIGGBAUFWAIS-UHFFFAOYSA-N

1246814-75-4
5-(TERT-BUTYLDIMETHYLSILYLOXY) ISOPHTHALALDEHYDE (1 supplier)
Compound Structure IUPAC Name: 5-[tert-butyl(dimethyl)silyl]oxybenzene-1,3-dicarbaldehyde | CAS Registry Number: 350025-90-0
Synonyms: 5-(tert-butyldimethylsilyloxy) isophthalaldehyde, AKOS032961405, 5-(tert-Butyldimethylsilyloxy)isophthalaldehyde, A903176

Molecular Formula: C14H20O3SiMolecular Weight: 264.390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ILJMJUMYZGUEJD-UHFFFAOYSA-N

350025-90-0
5-(tert-Butyldimethylsilyloxy)-1H-indole (14 suppliers)
Compound Structure IUPAC Name: tert-butyl-(1H-indol-5-yloxy)-dimethylsilane | CAS Registry Number: 106792-38-5
Synonyms: 5-((tert-Butyldimethylsilyl)oxy)-1H-indole, 5-[(tert-butyldimethylsilyl)oxy]-1H-indole, 5-TBDMSO-1H-indole, ACMC-2098ma, SureCN1274214, CTK4A4770, MolPort-001-767-677, ANW-15440, OR3534, AKOS015837864, AG-D-21441, AK-92490, 5-(tert-Butyldimethylsilyloxy)-1H-indole,, KB-243186, tert-butyl-(1H-indol-5-yloxy)-dimethylsilane, A-4413, tert-butyl-(1H-indol-5-yloxy)-dimethyl-silane, A801507, I10-0577, 1H-Indole,5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-

Molecular Formula: C14H21NOSiMolecular Weight: 247.408140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LUUANNCTVICLCJ-UHFFFAOYSA-N

106792-38-5
5-(tert-butyldimethylsilyloxy)-2,2-dimethylpentanal (0 suppliers)288296-26-4
5-(tert-butyldimethylsilyloxy)-2-fluorobenzaldehyde (11 suppliers)
Compound Structure IUPAC Name: 5-[tert-butyl(dimethyl)silyl]oxy-2-fluorobenzaldehyde | CAS Registry Number: 113984-67-1
Synonyms: 5-(TERT-BUTYLDIMETHYLSILYLOXY)-2-FLUOROBENZALDEHYDE, 5-(tert-Butyl-dimethyl-silanyloxy)-2-fluoro-benzaldehyde, SCHEMBL1620647, LCRGCKGCZUAUDG-UHFFFAOYSA-N, MFCD17676576, AKOS015890878, ZINC196901373, I01-8634, 5-((tert-Butyldimethylsilyl)oxy)-2-fluorobenzaldehyde

Molecular Formula: C13H19FO2SiMolecular Weight: 254.376 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LCRGCKGCZUAUDG-UHFFFAOYSA-N

113984-67-1
5-(TERT-BUTYLDIMETHYLSILYLOXY)-3-IODO-1-(TETRAHYDRO-2H-PYRAN-2-YL)-1H-INDAZOLE (5 suppliers)
Compound Structure IUPAC Name: tert-butyl-[3-iodo-1-(oxan-2-yl)indazol-5-yl]oxy-dimethylsilane | CAS Registry Number: 1254473-78-3
Synonyms: 5-((tert-Butyldimethylsilyl)oxy)-3-iodo-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole, SCHEMBL298676, DLOWRBHQNGAXOO-UHFFFAOYSA-N, AKOS027336062, CS-0047175, 5-(tert-Butyldimethylsilyloxy)-3-iodo-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole

Molecular Formula: C18H27IN2O2SiMolecular Weight: 458.415 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DLOWRBHQNGAXOO-UHFFFAOYSA-N

1254473-78-3
5-(tert-butyldimethylsilyloxy)-4,4-dimethyl-3-oxopentanenitrile (2 suppliers)
Compound Structure IUPAC Name: 5-[tert-butyl(dimethyl)silyl]oxy-4,4-dimethyl-3-oxopentanenitrile | CAS Registry Number: 1229454-44-7
Synonyms: SCHEMBL2482629, MFCD26399496, AKOS030627696, ZINC201324226, 5-(tert-Butyldimethylsilyloxy)-4,4-dimethyl-3-oxopentanenitrile

Molecular Formula: C13H25NO2SiMolecular Weight: 255.433 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MBZKDLVMZGJBTA-UHFFFAOYSA-N

1229454-44-7
5-(tert-butyldimethylsilyloxy)methyl-2-formylthiazole (0 suppliers)
5-(tert-Butyldimethylsilyloxymethyl)-1,3-dibenzyl-2-oxo-4-imidazolidine-(6-triethylsilyloxy-hexanoic Acid) Benzyl Ester (3 suppliers)
Compound Structure IUPAC Name: benzyl 6-[1,3-dibenzyl-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-oxoimidazolidin-4-yl]-6-triethylsilyloxyhexanoate | CAS Registry Number: 1796889-76-3

Molecular Formula: C43H64N2O5Si2Molecular Weight: 745.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XRPFCOIIXPPJCL-UHFFFAOYSA-N

1796889-76-3
5-(tert-butyldimethylsilyloxymethyl)-4-chloro-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-2-amine (0 suppliers)
Compound Structure IUPAC Name: 5-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-chloro-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-2-amine | CAS Registry Number: 1251762-15-8
Synonyms: SCHEMBL3799737

Molecular Formula: C13H23ClN4OSiMolecular Weight: 314.889 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MINZNVNBLSMMGE-UHFFFAOYSA-N

1251762-15-8
5-(tert-butyldiphenylsilanyloxymethyl)pyrazin-2-ylamine (1 supplier)874476-57-0
5-(TERT-BUTYLDIPHENYLSILYLOXY)-1,3-BENZENEDIMETHANOL (9 suppliers)
Compound Structure IUPAC Name: [3-[tert-butyl(diphenyl)silyl]oxy-5-(hydroxymethyl)phenyl]methanol | CAS Registry Number: 482627-84-9
Synonyms: 5-(tert-Butyldiphenylsilyloxy)-1,3-benzenedimethanol, ACMC-209kco, SureCN5232509, CTK4J0741, ANW-30646, AKOS015837855, AG-F-63954, B2866, [3,5-Bis(hydroxymethyl)phenoxy]-tert-butyldiphenylsilane

Molecular Formula: C24H28O3SiMolecular Weight: 392.562820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TUGCKICZDBMMPM-UHFFFAOYSA-N

482627-84-9
5-(tert-Butyloxycarbonyamino)methyl-3-(4-(trifluoromethyl)phenyl)-[1,2,4]oxadiazole (2 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[[3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methyl]carbamate | CAS Registry Number: 1053656-56-6
Synonyms: MFCD10568313, ZINC43179073, 568T313, [3-(4-Trifluoromethyl-phenyl)-[1,2,4]oxadiazol-5-ylmethyl]-carbamic acid tert-butyl ester, TERT-BUTYL N-({3-[4-(TRIFLUOROMETHYL)PHENYL]-1,2,4-OXADIAZOL-5-YL}METHYL)CARBAMATE

Molecular Formula: C15H16F3N3O3Molecular Weight: 343.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: VROGQRXYKIMMPL-UHFFFAOYSA-N

1053656-56-6
5-(TERT-BUTYLOXYCARBONYAMINO)METHYL-3-(4-FLUOROPHENYL)-[1,2,4]OXADIAZOLE (1 supplier)
5-(TERT-BUTYLOXYCARBONYAMINO)METHYL-3-PHENYL-[1,2,4]OXADIAZOLE (1 supplier)
5-(tert-Butyloxycarbonyamino)methyl-3-pyridin-3-yl-[1,2,4]oxadiazole (2 suppliers)
5-(TERT-BUTYLOXYCARBONYAMINO)METHYL-3-PYRIDIN-3-YL-[1,2,4]OXADIAZOLE, 95% (1 supplier)
5-(tert-butylsulfamoyl)-2-(trifluoromethyl)benzoic Acid (1 supplier)
Compound Structure IUPAC Name: 5-(tert-butylsulfamoyl)-2-(trifluoromethyl)benzoic acid | CAS Registry Number: 1253226-92-4
Synonyms: AGN-PC-0BSYZ7, D-1131, 5-(tert-butylsulfamoyl)-2-(trifluoromethyl)benzoic acid, Benzoic acid, 5-[[(1,1-dimethylethyl)amino]sulfonyl]-2-(trifluoromethyl)-

Molecular Formula: C12H14F3NO4SMolecular Weight: 325.304070 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZVWSRSNICDGASI-UHFFFAOYSA-N

1253226-92-4
5-(tert-Butylsulfamoyl)-2-chlorobenzoic acid (4 suppliers)
Compound Structure IUPAC Name: 5-(tert-butylsulfamoyl)-2-chlorobenzoic acid | CAS Registry Number: 716360-58-6
Synonyms: 5-(tert-butylsulfamoyl)-2-chlorobenzoic acid, SCHEMBL3524423, ZINC13340381, AKOS005853503, MCULE-9036412434, NE32170, Z53036735, 2-chloro-5-{[(1,1-dimethylethyl)amino]sulfonyl}benzoic acid

Molecular Formula: C11H14ClNO4SMolecular Weight: 291.750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OAIIGYWJPJDWMF-UHFFFAOYSA-N

716360-58-6
5-(tert-Butylsulfamoyl)-2-methylbenzoic acid (3 suppliers)
Compound Structure IUPAC Name: 5-(tert-butylsulfamoyl)-2-methylbenzoic acid | CAS Registry Number: 784172-01-6
Synonyms: 5-(tert-butylsulfamoyl)-2-methylbenzoic acid, 5-[(tert-butylamino)sulfonyl]-2-methylbenzoic acid, CTK7I6760, ZINC2656168, AKOS008022951, MCULE-6255664984, NE44595, EN300-10565

Molecular Formula: C12H17NO4SMolecular Weight: 271.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IIROBGLFXFAJHS-UHFFFAOYSA-N

784172-01-6
5-(tert-Butylsulfamoyl)furan-2-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 5-(tert-butylsulfamoyl)furan-2-carboxylic acid | CAS Registry Number: 1087792-16-2
Synonyms: 5-(tert-butylsulfamoyl)furan-2-carboxylic acid, 5-[(tert-butylamino)sulfonyl]-2-furoic acid, CTK7I8333, ZINC32627110, AKOS005201765, MCULE-6127585974, NE44472, EN300-36930, AB00996612-01, Z381357574

Molecular Formula: C9H13NO5SMolecular Weight: 247.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GNFFMTLNRGEWKJ-UHFFFAOYSA-N

1087792-16-2
5-(tert-Butylsulfanyl)-4-methyl-1,2,3-thiadiazole (3 suppliers)
Compound Structure IUPAC Name: 5-tert-butylsulfanyl-4-methylthiadiazole | CAS Registry Number: 338408-58-5
Synonyms: 5-(tert-butylsulfanyl)-4-methyl-1,2,3-thiadiazole, KS-000035IJ, ZINC1385584, MFCD00202272, AKOS006273898, 3G-445S, MCULE-4394668351

Molecular Formula: C7H12N2S2Molecular Weight: 188.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HPALQPLSWVISTB-UHFFFAOYSA-N

338408-58-5
5-(tert-Butylsulfanyl)-4-phenyl-1,2,3-thiadiazole (3 suppliers)
Compound Structure IUPAC Name: 5-tert-butylsulfanyl-4-phenylthiadiazole | CAS Registry Number: 338408-33-6
Synonyms: 5-(tert-butylsulfanyl)-4-phenyl-1,2,3-thiadiazole, KS-000035MM, ZINC1385711, MFCD00173556, AKOS005087864, 3H-339S, MCULE-1950048877

Molecular Formula: C12H14N2S2Molecular Weight: 250.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XEAABCKLGDDXKJ-UHFFFAOYSA-N

338408-33-6
5-(tert-Butylsulfanyl)pyridine-2-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 5-~{tert}-butylsulfanylpyridine-2-carbonitrile | CAS Registry Number: 1423031-55-3
Synonyms: 5-(tert-butylsulfanyl)pyridine-2-carbonitrile, SCHEMBL18471616, MolPort-023-313-475, ZINC82164119, AKOS020034498, MCULE-3559915228, NE39327

Molecular Formula: C10H12N2SMolecular Weight: 192.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RVIYTFVFXCIHMN-UHFFFAOYSA-N

1423031-55-3
5-(tert-Butylsulfanyl)pyridine-2-carbothioamide (6 suppliers)
Compound Structure IUPAC Name: 5-tert-butylsulfanylpyridine-2-carbothioamide | CAS Registry Number: 1423028-56-1
Synonyms: 5-(tert-butylsulfanyl)pyridine-2-carbothioamide, ZINC83255151, NE21407

Molecular Formula: C10H14N2S2Molecular Weight: 226.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SHSOYZAKNQQBDU-UHFFFAOYSA-N

1423028-56-1
5-(tert-Butylsulfanyl)pyridine-2-carboximidamide hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 5-tert-butylsulfanylpyridine-2-carboximidamide;hydrochloride | CAS Registry Number: 1394668-72-4
Synonyms: 5-(tert-butylsulfanyl)pyridine-2-carboximidamide hydrochloride, AKOS016972374, MCULE-9220405503, NE18579, EN300-112228, Z1442016027

Molecular Formula: C10H16ClN3SMolecular Weight: 245.770 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WNQRMUHZBBWGCP-UHFFFAOYSA-N

1394668-72-4
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