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CHEMICAL products : Other
213151 to 213200 of 313737 results  Page: << Previous 50 Results 4260 4261 4262 4263 [4264] 4265 4266 4267 4268 4269 4270 4271 4272 4273 4274 4275 4276 4277 4278 4279 4280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-(tert-butyl)nicotinic acid hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 6-tert-butylpyridine-3-carboxylic acid;hydrochloride | CAS Registry Number: 1820740-37-1
Synonyms: AKOS026676854, F1905-6447

Molecular Formula: C10H14ClNO2Molecular Weight: 215.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RVARPUFSHXZRTO-UHFFFAOYSA-N

1820740-37-1
6-(tert-Butyl)phthalazin-1(2H)-one (2 suppliers)
Compound Structure IUPAC Name: 6-tert-butyl-2H-phthalazin-1-one | CAS Registry Number: 1385022-20-7
Synonyms: 6-(tert-butyl)phthalazin-1(2H)-one, 1(2H)-Phthalazinone, 6-(1,1-dimethylethyl)-, SCHEMBL709578, SCHEMBL12056339, ZPZRICGIJPWFOH-UHFFFAOYSA-N, 6-tert-butyl-2H-phthalazin-1-one, 6-tert-butylphthalazin-1(2H)-one, AKOS030632059, ZINC114436120, KB-309224

Molecular Formula: C12H14N2OMolecular Weight: 202.257 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZPZRICGIJPWFOH-UHFFFAOYSA-N

1385022-20-7
6-(tert-Butyl)picolinamide (4 suppliers)
Compound Structure IUPAC Name: 6-tert-butylpyridine-2-carboxamide | CAS Registry Number: 1026567-08-7
Synonyms: SCHEMBL11347510, ZINC33975287, AKOS027440584, FCH4366972, AK501962, AX8270652

Molecular Formula: C10H14N2OMolecular Weight: 178.235 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HTGFNZIREHZNHI-UHFFFAOYSA-N

1026567-08-7
6-(tert-Butyl)picolinimidamide hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 6-tert-butylpyridine-2-carboximidamide;hydrochloride | CAS Registry Number: 1179360-08-7
Synonyms: 6-tert-butylpicolinimidamide hydrochloride, AKOS015847281, QC-7874, AK130386, KB-145408

Molecular Formula: C10H16ClN3Molecular Weight: 213.707140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BXRPJOKWULIBAD-UHFFFAOYSA-N

1179360-08-7
6-(tert-Butyl)pyridazine-3-carboxylic acid (1 supplier)1782053-64-8
6-(tert-Butyl)pyridin-2(1H)-one (6 suppliers)
Compound Structure IUPAC Name: 6-tert-butyl-1H-pyridin-2-one | CAS Registry Number: 58498-57-0
Synonyms: 6-(tert-Butyl)pyridin-2-ol, SCHEMBL2625317, MolPort-021-796-978, AKOS015943701, AJ-86764, AK147412

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KEBYYKZCEJVXIG-UHFFFAOYSA-N

58498-57-0
6-(TERT-BUTYL)PYRIDINE-3-BORONIC ACID PINACOL ESTER  (1 supplier)
6-(tert-butyl)pyridine-3-carbothioamide (1 supplier)1211581-45-1
6-(Tert-Butyl)Pyrimidine-2,4-Diamine (11 suppliers)
Compound Structure IUPAC Name: 6-tert-butylpyrimidine-2,4-diamine | CAS Registry Number: 175137-26-5
Synonyms: 6-(tert-butyl)pyrimidine-2,4-diamine, 6-tert-butylpyrimidine-2,4-diamine, ZINC00082209, AC1MCRTU, Maybridge1_004010, CTK4D5331, HMS552O06, MolPort-001-763-461, ANW-61091, CCG-44156, AKOS009158583, AG-E-24961, GK01685, 2-tert-Butoxylpyrimidine-5-boronic acid;, AK-62527, FT-0620829, 2,4-Pyrimidinediamine,6-(1,1-dimethylethyl)-, SR-01000634010-1, I14-35191

Molecular Formula: C8H14N4Molecular Weight: 166.223560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VNQNQIXFWUDBDX-UHFFFAOYSA-N

175137-26-5
6-(tert-Butyl)pyrrolo[2,1-f][1,2,4]triazin-4(3H)-one (5 suppliers)
Compound Structure IUPAC Name: 6-tert-butyl-3H-pyrrolo[2,1-f][1,2,4]triazin-4-one | CAS Registry Number: 746671-37-4
Synonyms: SCHEMBL3733751, ZCYAFLDENQTBMF-UHFFFAOYSA-N, 6-tert-Butyl-pyrrolo[2,1-f][1,2,4]triazin-4-ol

Molecular Formula: C10H13N3OMolecular Weight: 191.234 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZCYAFLDENQTBMF-UHFFFAOYSA-N

746671-37-4
6-(Tert-butyl)quinoline-3-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 6-tert-butylquinoline-3-carboxylic acid | CAS Registry Number: 958331-62-9
Synonyms: 6-(tert-Butyl)quinoline-3-carboxylic Acid, SCHEMBL1644022, AC8524, MFCD19320529, ZINC49821410, SY266699, CS-0458331

Molecular Formula: C14H15NO2Molecular Weight: 229.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MZSYFIFJMUHZCH-UHFFFAOYSA-N

958331-62-9
6-(Tert-butyl)spiro[2.5]Octane-1-carboxylic acid (2 suppliers)680619-06-1
6-(tert-Butyl-dimethyl-silanyloxymethyl)-2,2-dimethyl-tetrahydro-cyclopenta[1,3]dioxol-4-one (6 suppliers)
Compound Structure IUPAC Name: 6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-4-one | CAS Registry Number: 145307-55-7
Synonyms: PB18313, 6-(TERT-BUTYL-DIMETHYL-SILANYLOXYMETHYL)-2,2-DIMETHYL-TETRAHYDRO-CYCLOPENTA[1,3]DIOXOL-4-ONE

Molecular Formula: C15H28O4SiMolecular Weight: 300.465920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BQTFEDRKSDLHNA-UHFFFAOYSA-N

145307-55-7
6-(tert-Butylamino)-1,3,5-triazine-2,4(1H,3H)-dione (3 suppliers)
Compound Structure IUPAC Name: 6-(tert-butylamino)-1H-1,3,5-triazine-2,4-dione | CAS Registry Number: 309923-18-0
Synonyms: Terbuthylazine-TP MT23 (LM5), 6-(tert-butylamino)-1H-1,3,5-triazine-2,4-dione, 6-(tert-Butylamino)-1,3,5-triazine-2,4-diol, TimTec1_004675, CTK7H5360, DTXSID101017807, HMS1547E11, ZINC13529036, Terbuthylazine metabolite CGA 324007, 6-t-Butylamino-[1,3,5]triazine-2,4-diol, SR-01000529987, 6-(tert-Butylamino)-1,3,5-triazine-2,4-diol #, SR-01000529987-1, 1,3,5-Triazine-2,4(1H,3H)-dione, 6-tert-butylamino-, 6-[(2-Methyl-2-propanyl)amino]-1,3,5-triazine-2,4(1H,3H)-dione

Molecular Formula: C7H12N4O2Molecular Weight: 184.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RMGNIWIYFYKTDC-UHFFFAOYSA-N

309923-18-0
6-(Tert-butylamino)-1,3-dimethylpyrimidine-2,4(1H,3H)-dione (2 suppliers)343346-64-5
6-(tert-Butylamino)-2-methylnicotinaldehyde (2 suppliers)
Compound Structure IUPAC Name: 6-(tert-butylamino)-2-methylpyridine-3-carbaldehyde | CAS Registry Number: 1355177-45-5
Synonyms: ZINC72225001, AKOS027452465

Molecular Formula: C11H16N2OMolecular Weight: 192.262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RMGVINVZCSURQJ-UHFFFAOYSA-N

1355177-45-5
6-(tert-Butylamino)-2-methylnicotinic acid (3 suppliers)
Compound Structure IUPAC Name: 6-(tert-butylamino)-2-methylpyridine-3-carboxylic acid | CAS Registry Number: 1355227-08-5
Synonyms: ZINC72225007, AKOS018445118, 6-tert-Butylamino-2-methyl-nicotinic acid, 6-(tert-butylamino)-2-methylpyridine-3-carboxylic acid

Molecular Formula: C11H16N2O2Molecular Weight: 208.261 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PDYIYPCXCCSORZ-UHFFFAOYSA-N

1355227-08-5
6-(tert-Butylamino)-2-methylnicotinonitrile (4 suppliers)
Compound Structure IUPAC Name: 6-(tert-butylamino)-2-methylpyridine-3-carbonitrile | CAS Registry Number: 1355238-22-0
Synonyms: ZINC72225006, AKOS027453459, 6-tert-Butylamino-2-methyl-nicotinonitrile, 6-(tert-butylamino)-2-methylpyridine-3-carbonitrile

Molecular Formula: C11H15N3Molecular Weight: 189.262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NMEPKTGNTZXGTL-UHFFFAOYSA-N

1355238-22-0
6-(tert-Butylamino)-3-methyl-1,3,5-triazine-2,4(1H,3H)-dione (1 supplier)2206682-85-9
6-(tert-Butylamino)-4-methylnicotinaldehyde (4 suppliers)
Compound Structure IUPAC Name: 6-(tert-butylamino)-4-methylpyridine-3-carbaldehyde | CAS Registry Number: 1355182-44-3
Synonyms: ZINC72223959, AKOS027452608, 6-tert-Butylamino-4-methyl-pyridine-3-carbaldehyde

Molecular Formula: C11H16N2OMolecular Weight: 192.262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BEYCXAPXOZDUEE-UHFFFAOYSA-N

1355182-44-3
6-(tert-Butylamino)-4-methylnicotinic acid (3 suppliers)
Compound Structure IUPAC Name: 6-(tert-butylamino)-4-methylpyridine-3-carboxylic acid | CAS Registry Number: 1355216-28-2
Synonyms: 6-tert-Butylamino-4-methyl-nicotinic acid, ZINC72223965, AKOS027452963

Molecular Formula: C11H16N2O2Molecular Weight: 208.261 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QIMGJYKOBKEPLD-UHFFFAOYSA-N

1355216-28-2
6-(tert-Butylamino)-4-methylnicotinonitrile (2 suppliers)
Compound Structure IUPAC Name: 6-(tert-butylamino)-4-methylpyridine-3-carbonitrile | CAS Registry Number: 1355182-56-7
Synonyms: ZINC72223964, AKOS027452610, 6-tert-Butylamino-4-methyl-nicotinonitrile

Molecular Formula: C11H15N3Molecular Weight: 189.262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KXNBFFZRCCVUPS-UHFFFAOYSA-N

1355182-56-7
6-(tert-butylaMino)-5-Methylnicotinaldehyde (5 suppliers)
Compound Structure IUPAC Name: 6-(tert-butylamino)-5-methylpyridine-3-carbaldehyde | CAS Registry Number: 1355229-05-8
Synonyms: ZINC72222915, AKOS027453238, AK530642, KB-270083, 6-(tert-Butylamino)-5-methylnicotinaldehyde, 6-(tert-butyl amino)-5-methylnicotinaldehyde

Molecular Formula: C11H16N2OMolecular Weight: 192.262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HKNUYMPBGCJAEE-UHFFFAOYSA-N

1355229-05-8
6-(tert-Butylamino)-5-methylnicotinic acid (2 suppliers)
Compound Structure IUPAC Name: 6-(tert-butylamino)-5-methylpyridine-3-carboxylic acid | CAS Registry Number: 1355206-71-1
Synonyms: SCHEMBL17477442, ZINC72222921, AKOS027452889, 6-tert-Butylamino-5-methyl-nicotinic acid

Molecular Formula: C11H16N2O2Molecular Weight: 208.261 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CXLGUGTWPBGDKV-UHFFFAOYSA-N

1355206-71-1
6-(tert-Butylamino)-5-methylnicotinonitrile (3 suppliers)
Compound Structure IUPAC Name: 6-(tert-butylamino)-5-methylpyridine-3-carbonitrile | CAS Registry Number: 1355237-01-2
Synonyms: ZINC72222920, AKOS027453419, 6-tert-Butylamino-5-methyl-nicotinonitrile, 6-(tert-butylamino)-5-methylpyridine-3-carbonitrile

Molecular Formula: C11H15N3Molecular Weight: 189.262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YEZJPHODUBXZGF-UHFFFAOYSA-N

1355237-01-2
6-(tert-Butylamino)hexanoic acid (5 suppliers)
Compound Structure IUPAC Name: 6-(tert-butylamino)hexanoic acid | CAS Registry Number: 1339161-82-8
Synonyms: 6-(tert-butylamino)hexanoic acid, SCHEMBL13610844, ZINC70597083, AKOS013616473, MCULE-3035916967, NE26177, Z1723549315

Molecular Formula: C10H21NO2Molecular Weight: 187.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VHLWIEIYRUGMEP-UHFFFAOYSA-N

1339161-82-8
6-(tert-Butylamino)hexanoic acid hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 6-(tert-butylamino)hexanoic acid;hydrochloride | CAS Registry Number: 1461707-91-4
Synonyms: EN300-136577

Molecular Formula: C10H22ClNO2Molecular Weight: 223.740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CJMDMUOOAMMSQE-UHFFFAOYSA-N

1461707-91-4
6-(tert-Butylamino)nicotinaldehyde (4 suppliers)
Compound Structure IUPAC Name: 6-(tert-butylamino)pyridine-3-carbaldehyde | CAS Registry Number: 1292369-39-1
Synonyms: ZINC72225821, AKOS027450314

Molecular Formula: C10H14N2OMolecular Weight: 178.235 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PTOFQJOPYMUBLH-UHFFFAOYSA-N

1292369-39-1
6-(tert-Butylamino)nicotinic acid (4 suppliers)
Compound Structure IUPAC Name: 6-(tert-butylamino)pyridine-3-carboxylic acid | CAS Registry Number: 1019387-69-9
Synonyms: SCHEMBL14185019, MFCD11131977, AKOS000213556, AT23205, SY310165

Molecular Formula: C10H14N2O2Molecular Weight: 194.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZJWDUXSEAHEJED-UHFFFAOYSA-N

1019387-69-9
6-(tert-Butylamino)nicotinonitrile (2 suppliers)
Compound Structure IUPAC Name: 6-(tert-butylamino)pyridine-3-carbonitrile | CAS Registry Number: 160017-02-7
Synonyms: 6-(tert-butylamino)pyridine-3-carbonitrile, SCHEMBL14184982, UQSAGFQHRLKPBE-UHFFFAOYSA-N, ZINC19440550, AKOS000178750

Molecular Formula: C10H13N3Molecular Weight: 175.235 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UQSAGFQHRLKPBE-UHFFFAOYSA-N

160017-02-7
6-(tert-Butylamino)pyridine-2-carboximidamide (2 suppliers)
Compound Structure IUPAC Name: 6-(tert-butylamino)pyridine-2-carboximidamide | CAS Registry Number: 1342969-94-1
Synonyms: ZINC81621166, AKOS013921749, MCULE-7504794587, 6-(tert-butylamino)pyridine-2-carboximidamide

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

InChIKey: XYWCYXAQSLVIMI-UHFFFAOYSA-N

1342969-94-1
6-(tert-Butylamino)pyridine-2-carboximidamide hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 6-(~{tert}-butylamino)pyridine-2-carboximidamide;hydrochloride | CAS Registry Number: 1432681-69-0
Synonyms: 6-(tert-butylamino)pyridine-2-carboximidamide hydrochloride, MolPort-027-845-652, AKOS030755666, MCULE-2288543086, NE33672, EN300-127244, Z1821517214

Molecular Formula: C10H17ClN4Molecular Weight: 228.724 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: BYKOLXQYHQXLSF-UHFFFAOYSA-N

1432681-69-0
6-(tert-butyldimethylsiloxy)hexanoic acid (1 supplier)
Compound Structure IUPAC Name: 6-[tert-butyl(dimethyl)silyl]oxyhexanoic acid | CAS Registry Number: 77744-44-6
Synonyms: CTK2G6106, Hexanoic acid, 6-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-

Molecular Formula: C12H26O3SiMolecular Weight: 246.418540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IYFMRXJBXNNNDL-UHFFFAOYSA-N

77744-44-6
6-(tert-Butyldimethylsiloxy)hexylmagnesium bromide, 0.50 M in 2-MeTHF (2 suppliers)
Compound Structure IUPAC Name: magnesium;tert-butyl-hexoxy-dimethylsilane;bromide | CAS Registry Number: 267898-36-2
Synonyms: SCHEMBL4264626

Molecular Formula: C12H27BrMgOSiMolecular Weight: 319.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XZXZXLLZXIUWFP-UHFFFAOYSA-M

267898-36-2
6-(tert-Butyldimethylsilyl)-1H-indazole (11 suppliers)
Compound Structure IUPAC Name: tert-butyl-(1H-indazol-6-yl)-dimethylsilane | CAS Registry Number: 1261988-57-1
Synonyms: 6-(TERT-BUTYLDIMETHYLSILYL)-1H-INDAZOLE, ACMC-209b9s, CTK4B5045, MolPort-015-143-588, ANW-18878, AKOS015837833, AG-L-21908, AK-92825, BD230685, 6-(tert-Butyldimethylsilyl)-1H-indazole,, KB-247296, B-3726, I10-898

Molecular Formula: C13H20N2SiMolecular Weight: 232.396800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VZHBMVZWNVZTFA-UHFFFAOYSA-N

1261988-57-1
6-(tert-butyldimethylsilyloxy)-3,4-dihydronaphthalen-1(2H)-one (0 suppliers)
Compound Structure IUPAC Name: 6-[tert-butyl(dimethyl)silyl]oxy-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 152584-46-8
Synonyms: SCHEMBL5405281, ZINC196652037, 6-(tert-Butyldimethylsiloxy)-1,2,3,4-tetrahydronaphthalene-1-one

Molecular Formula: C16H24O2SiMolecular Weight: 276.451 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VJNWIYUZSVECOL-UHFFFAOYSA-N

152584-46-8
6-(tert-butyldimethylsilyloxy)hexanoyl chloride (0 suppliers)
Compound Structure IUPAC Name: 6-[tert-butyl(dimethyl)silyl]oxyhexanoyl chloride | CAS Registry Number: 134163-12-5
Synonyms: SCHEMBL8030008, DIMLZGVFOXGJIW-UHFFFAOYSA-N, 6-[(tert-butyldimethylsilyl)oxy]-hexanoyl chloride

Molecular Formula: C12H25ClO2SiMolecular Weight: 264.865 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DIMLZGVFOXGJIW-UHFFFAOYSA-N

134163-12-5
6-(tert-Butyldimethylsilyloxy)indole (10 suppliers)
Compound Structure IUPAC Name: tert-butyl-(1H-indol-6-yloxy)-dimethylsilane | CAS Registry Number: 106792-41-0
Synonyms: 1H-Indole,6-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, ACMC-20makt, SureCN1751255, CTK4A4771, AG-D-21442, 6-(TERT-BUTYLDIMETHYLSILYLOXY)INDOLE, 6-[(tert-butyldimethylsilyl)oxy]-1H-indole, B-9480, 6-(tert-Butyldimethylsilanyloxy)-1H-indole;6-(tert-Butyldimethylsiloxy)-1H-indole; 6-(tert-Butyldimethylsiloxy)indole

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

InChIKey: DXVRGWFZTYZCFD-UHFFFAOYSA-N

106792-41-0
6-(tert-Butyloxycarbonylamino) Pyridine-3-Boronic Acid Pinacol Ester (6 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]carbamate | CAS Registry Number: 1032758-86-3
Synonyms: 910462-31-6, 2-(BOC-Amino)pyridine-5-boronic acid, pinacol ester, 2-(tert-butoxycarbonylamino)pyridine-5-boronic acid, pinacol ester, Boc-6-Aminopyridine-3-boronic acid pinacol ester, tert-Butyl (5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)carbamate, 2-(Boc-amino)pyridine-5-boronic acid pinacol ester, tert-butyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-ylcarbamate, PubChem15571, SCHEMBL860377, CTK8B3890, MolPort-001-793-616, USZVCDRKIVKICD-UHFFFAOYSA-N, BM623, ANW-43388, AKOS005256529, CB-2588, MB04785, RL05723, RTR-028552, AK-36833

Molecular Formula: C16H25BN2O4Molecular Weight: 320.191700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: USZVCDRKIVKICD-UHFFFAOYSA-N

1032758-86-3
6-(tert-butylsulfanyl)-4-chloro-7-methoxyquinoline (5 suppliers)
Compound Structure IUPAC Name: 6-tert-butylsulfanyl-4-chloro-7-methoxyquinoline | CAS Registry Number: 1398054-54-0
Synonyms: 6-(tert-butylthio)-4-chloro-7-methoxyquinoline, SCHEMBL12496149, MFCD28962656, SY251612, CS-0093947, C91469, 4-chloro-6-[(1,1-dimethylethyl)thio]-7-(methyloxy)quinoline

Molecular Formula: C14H16ClNOSMolecular Weight: 281.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HDHIIYQUAPZWLB-UHFFFAOYSA-N

1398054-54-0
6-(tert-Butylsulfanyl)-5-nitroimidazo[2,1-b][1,3]thiazole (4 suppliers)
Compound Structure IUPAC Name: 6-tert-butylsulfanyl-5-nitroimidazo[2,1-b][1,3]thiazole | CAS Registry Number: 343376-26-1
Synonyms: 6-(tert-butylsulfanyl)-5-nitroimidazo[2,1-b][1,3]thiazole, KS-00001Z3G, ZINC1395910, MFCD00138968, AKOS015993269, MCULE-7904427849, 7D-093

Molecular Formula: C9H11N3O2S2Molecular Weight: 257.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SKPUNIIFGKKYNO-UHFFFAOYSA-N

343376-26-1
6-(TERT-BUTYLSULFANYL)NICOTINIC ACID (1 supplier)
Compound Structure IUPAC Name: 6-tert-butylsulfanylpyridine-3-carboxylic acid | CAS Registry Number: 400086-88-6
Synonyms: 6-tert-butylsulfanylpyridine-3-carboxylic Acid, 6-(tert-butylsulfanyl)nicotinic acid, AKOS000220046, 7G-449S, 6-(tert-butylsulfanyl)pyridine-3-carboxylic acid

Molecular Formula: C10H13NO2SMolecular Weight: 211.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MDGGHNDKNUBZDS-UHFFFAOYSA-N

400086-88-6
6-(tert-Butylsulfanyl)pyridine-2-carboximidamide (6 suppliers)
Compound Structure IUPAC Name: 6-tert-butylsulfanylpyridine-2-carboximidamide | CAS Registry Number: 1341342-71-9
Synonyms: 6-(tert-butylsulfanyl)pyridine-2-carboximidamide, ZINC81622657, AKOS013921401, FCH4765105, NE33025, BBV-39160379, EN300-118657

Molecular Formula: C10H15N3SMolecular Weight: 209.311 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WMZDCYOZVXCRNL-UHFFFAOYSA-N

1341342-71-9
6-(tert-Butylsulfanyl)pyridine-3-carbonitrile (5 suppliers)
Compound Structure IUPAC Name: 6-tert-butylsulfanylpyridine-3-carbonitrile | CAS Registry Number: 864266-67-1
Synonyms: 6-(tert-butylsulfanyl)pyridine-3-carbonitrile, SCHEMBL507088, 3-Pyridinecarbonitrile, 6-[(1,1-dimethylethyl)thio]-, 6-(tert-Butylthio)nicotinonitrile, ZINC19870136, AKOS000220390, MCULE-2226561072, NE24499

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

InChIKey: DRFBXSPWXKIADQ-UHFFFAOYSA-N

864266-67-1
6-(tert-Butylsulfanyl)pyridine-3-carbothioamide (6 suppliers)
Compound Structure IUPAC Name: 6-tert-butylsulfanylpyridine-3-carbothioamide | CAS Registry Number: 1423027-08-0
Synonyms: 6-(tert-butylsulfanyl)pyridine-3-carbothioamide, ZINC82164527, NE24718

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

InChIKey: OSBQNTBWBYOGPF-UHFFFAOYSA-N

1423027-08-0
6-(tert-butylsulfanyl)pyridine-3-carboximidamide (0 suppliers)
Compound Structure IUPAC Name: 6-tert-butylsulfanylpyridine-3-carboximidamide | CAS Registry Number: 1021023-98-2
Synonyms: ZINC19870347, AKOS000220673, MCULE-3317469424

Molecular Formula: C10H15N3SMolecular Weight: 209.311 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NXVRNYNUYPIJQK-UHFFFAOYSA-N

1021023-98-2
6-(tert-Butylsulfanyl)pyridine-3-carboximidamide hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 6-tert-butylsulfanylpyridine-3-carboximidamide;hydrochloride | CAS Registry Number: 1423025-27-7
Synonyms: 6-(tert-butylsulfanyl)pyridine-3-carboximidamide hydrochloride, AKOS016905389, MCULE-5121321840, NE33452, Z1463349157

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

InChIKey: KFJKVRWHKASHNX-UHFFFAOYSA-N

1423025-27-7
6-(Tert-butylsulfonyl)-2-(3-(2,5-dimethyl-1H-pyrrol-1-yl)thiophen-2-yl)pyrazolo[1,5-a]pyrimidin-7-amine (4 suppliers)
Compound Structure IUPAC Name: 6-tert-butylsulfonyl-2-[3-(2,5-dimethylpyrrol-1-yl)thiophen-2-yl]pyrazolo[1,5-a]pyrimidin-7-amine | CAS Registry Number: 861212-81-9
Synonyms: 2-[3-(2,5-dimethyl-1H-pyrrol-1-yl)thiophen-2-yl]-6-(2-methylpropane-2-sulfonyl)pyrazolo[1,5-a]pyrimidin-7-amine, 6-(TERT-BUTYLSULFONYL)-2-[3-(2,5-DIMETHYL-1H-PYRROL-1-YL)-2-THIENYL]PYRAZOLO[1,5-A]PYRIMIDIN-7-AMINE, ZINC2513373, AKOS005089564, 6-(tert-butylsulfonyl)-2-[3-(2,5-dimethyl-1H-pyrrol-1-yl)-2-thienyl]pyrazolo[1,5-a]pyrimidin-7-ylamine, 6-tert-butylsulfonyl-2-[3-(2,5-dimethylpyrrol-1-yl)thiophen-2-yl]pyrazolo[1,5-a]pyrimidin-7-amine, 3T-0045

Molecular Formula: C20H23N5O2S2Molecular Weight: 429.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VWVSCBMKRKCHKX-UHFFFAOYSA-N

861212-81-9
6-(TERT-BUTYLSULFONYL)-2-[1-METHYL-5-(TRIFLUOROMETHYL)-1H-PYRAZOL-4-YL]PYRAZOLO[1,5-A]PYRIMIDIN-7-YLAMINE (3 suppliers)
Compound Structure IUPAC Name: 6-tert-butylsulfonyl-2-[1-methyl-5-(trifluoromethyl)pyrazol-4-yl]pyrazolo[1,5-a]pyrimidin-7-amine | CAS Registry Number: 955964-63-3
Synonyms: 2-[1-methyl-5-(trifluoromethyl)-1H-pyrazol-4-yl]-6-(2-methylpropane-2-sulfonyl)pyrazolo[1,5-a]pyrimidin-7-amine, 6-(TERT-BUTYLSULFONYL)-2-[1-METHYL-5-(TRIFLUOROMETHYL)-1H-PYRAZOL-4-YL]PYRAZOLO[1,5-A]PYRIMIDIN-7-AMINE, ZINC1393602, AKOS005094539, MCULE-7541630015, 6-(tert-butylsulfonyl)-2-[1-methyl-5-(trifluoromethyl)-1H-pyrazol-4-yl]pyrazolo[1,5-a]pyrimidin-7-ylamine, 6-tert-butylsulfonyl-2-[1-methyl-5-(trifluoromethyl)pyrazol-4-yl]pyrazolo[1,5-a]pyrimidin-7-amine, 5T-0863

Molecular Formula: C15H17F3N6O2SMolecular Weight: 402.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: ZZACTROXUKMDCF-UHFFFAOYSA-N

955964-63-3
6-(tert-Butylsulfonyl)-2-Methylpyrazolo[1,5-A]pyrimidin-7-Amine (9 suppliers)
Compound Structure IUPAC Name: 6-tert-butylsulfonyl-2-methylpyrazolo[1,5-a]pyrimidin-7-amine | CAS Registry Number: 519056-49-6
Synonyms: 6-(tert-butylsulfonyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-amine, ZINC00096225, AC1ME03C, Oprea1_223254, MLS000763367, CTK4J5081, MolPort-000-144-580, HMS1665K04, HMS2728A18, AKOS005090687, AG-F-76340, KM02026, MCULE-7451701708, RP06456, KB-73741, SMR000336224, Y9306, 6-tert-butylsulfonyl-2-methylpyrazolo[1,5-a]pyrimidin-7-amine, 2-methyl-6-(2-methylpropane-2-sulfonyl)pyrazolo[1,5-a]pyrimidin-7-amine

Molecular Formula: C11H16N4O2SMolecular Weight: 268.335340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ODVSVKPPVBSCJX-UHFFFAOYSA-N

519056-49-6
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