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CHEMICAL products : Other
187801 to 187850 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)-N-(o-tolyl)dibenzo[b,d]furan-4-amine (3 suppliers)1609080-12-7
6-(TERT-BUTYL)-N4-BUTYLTHIENO[3,2-D]PYRIMIDINE-2,4-DIAMINE (3 suppliers)
Compound Structure IUPAC Name: 4-N-butyl-6-tert-butylthieno[3,2-d]pyrimidine-2,4-diamine | CAS Registry Number: 1648566-40-8
Synonyms: SCHEMBL17829983

Molecular Formula: C14H22N4SMolecular Weight: 278.420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JWEXDDHYPMDLEZ-UHFFFAOYSA-N

1648566-40-8
6-(tert-Butyl)benzo[b]thiophene-3-carbohydrazide (4 suppliers)
Compound Structure IUPAC Name: 6-tert-butyl-1-benzothiophene-3-carbohydrazide | CAS Registry Number: 956576-47-9
Synonyms: 6-tert-butyl-1-benzothiophene-3-carbohydrazide, CTK7F0763, MolPort-006-066-632, ALBB-002689, ZINC5904654, ZX-AN002670, STK502506, AKOS005171044, TR-052754, R6867

Molecular Formula: C13H16N2OSMolecular Weight: 248.344 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WCCGEJGQEJPCFI-UHFFFAOYSA-N

956576-47-9
6-(tert-Butyl)benzo[b]thiophene-3-carbonyl chloride (3 suppliers)
Compound Structure IUPAC Name: 6-tert-butyl-1-benzothiophene-3-carbonyl chloride | CAS Registry Number: 1160248-92-9
Synonyms: 6-TERT-BUTYL-1-BENZOTHIOPHENE-3-CARBONYL CHLORIDE, MolPort-006-391-150, ALBB-011320, ZX-AN010137, STL508729, ZINC40451418, AKOS005173274, benzo[b]thiophene-3-carbonyl chloride, 6-(1,1-dimethylethyl)-

Molecular Formula: C13H13ClOSMolecular Weight: 252.756 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CWUZGYPRFHTQQJ-UHFFFAOYSA-N

1160248-92-9
6-(tert-Butyl)benzo[b]thiophene-3-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 6-tert-butyl-1-benzothiophene-3-carboxylic acid | CAS Registry Number: 932929-10-7
Synonyms: 6-tert-butyl-1-benzothiophene-3-carboxylic acid, CTK7J0782, MolPort-006-066-560, ALBB-000927, ZINC5904663, ZX-AN000917, STK502383, AKOS005171004, TR-051330

Molecular Formula: C13H14O2SMolecular Weight: 234.313 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GLMCOVPJTAOHEL-UHFFFAOYSA-N

932929-10-7
6-(tert-Butyl)benzo[d][1,3]dioxol-5-ol (0 suppliers)63712-28-7
6-(tert-Butyl)chroman (2 suppliers)
Compound Structure IUPAC Name: 6-tert-butyl-3,4-dihydro-2H-chromene | CAS Registry Number: 5892-04-6
Synonyms: 6-(TERT-BUTYL)CHROMANE, 6-tert-Butyl-3,4-dihydro-2H-1-benzopyran, SCHEMBL11977457, Y13229

Molecular Formula: C13H18OMolecular Weight: 190.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OXHVSEBRPAXTCT-UHFFFAOYSA-N

5892-04-6
6-(tert-Butyl)chroman-4-amine (3 suppliers)
Compound Structure IUPAC Name: 6-tert-butyl-3,4-dihydro-2H-chromen-4-amine | CAS Registry Number: 741655-16-3
Synonyms: AX8297313

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

InChIKey: DDJDIGRZLPYWRP-UHFFFAOYSA-N

741655-16-3
6-(tert-Butyl)dibenzo[b,d]furan-4-amine (1 supplier)
Compound Structure IUPAC Name: 6-tert-butyldibenzofuran-4-amine | CAS Registry Number: 2095803-27-1

Molecular Formula: C16H17NOMolecular Weight: 239.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SSJCWACHGSSFOE-UHFFFAOYSA-N

2095803-27-1
6-(tert-Butyl)indolin-2-one (4 suppliers)
Compound Structure IUPAC Name: 6-tert-butyl-1,3-dihydroindol-2-one | CAS Registry Number: 1488409-59-1
Synonyms: SCHEMBL6125101, AKOS030625299, ZINC140870462, FCH1605203, AX8327608

Molecular Formula: C12H15NOMolecular Weight: 189.258 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HUVCAULALLVOHV-UHFFFAOYSA-N

1488409-59-1
6-(tert-Butyl)indoline (4 suppliers)
Compound Structure IUPAC Name: 6-tert-butyl-2,3-dihydro-1H-indole | CAS Registry Number: 261711-90-4
Synonyms: 6-tert-butyl-2,3-dihydro-1H-indole, SCHEMBL84336, FXADKCMBPNFSJC-UHFFFAOYSA-N, AKOS024200014, ZINC113080415, FCH1249268, AX8327605

Molecular Formula: C12H17NMolecular Weight: 175.275 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FXADKCMBPNFSJC-UHFFFAOYSA-N

261711-90-4
6-(tert-Butyl)indoline-2,3-dione (4 suppliers)
Compound Structure IUPAC Name: 6-tert-butyl-1H-indole-2,3-dione | CAS Registry Number: 388628-10-2
Synonyms: AKOS027343171, ZINC238140656, AK346928, AX8311814, 1H-Indole-2,3-dione, 6-(1,1-dimethylethyl)-

Molecular Formula: C12H13NO2Molecular Weight: 203.241 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZWBXAOPNGYGYRB-UHFFFAOYSA-N

388628-10-2
6-(Tert-Butyl)isobenzofuran-1(3H)-One (0 suppliers)
Compound Structure IUPAC Name: 6-tert-butyl-3H-2-benzofuran-1-one | CAS Registry Number: 74186-27-9
Synonyms: 6-(tert-butyl)isobenzofuran-1(3H)-one, SCHEMBL12701382

Molecular Formula: C12H14O2Molecular Weight: 190.242 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FMKZIKOOBXFSEX-UHFFFAOYSA-N

74186-27-9
6-(tert-butyl)nicotinic acid hydrochloride (4 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 (3 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)piperidine-2,4-dione (1 supplier)2137581-82-7
6-(tert-Butyl)pyridazine-3-carboxylic acid (0 suppliers)1782053-64-8
6-(tert-Butyl)pyridin-2(1H)-one (3 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-carbothioamide (0 suppliers)1211581-45-1
6-(Tert-Butyl)Pyrimidine-2,4-Diamine (7 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)quinolin-2(1H)-one (1 supplier)1267375-75-6
6-(tert-Butyl)quinoline-2-carboxylic acid (1 supplier)958301-59-2
6-(Tert-butyl)quinoline-3-carboxylic acid (2 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 (0 suppliers)680619-06-1
6-(tert-Butyl-dimethyl-silanyloxymethyl)-2,2-dimethyl-tetrahydro-cyclopenta[1,3]dioxol-4-one (4 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 (2 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 (0 suppliers)343346-64-5
6-(tert-Butylamino)-2-methylnicotinaldehyde (3 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 (2 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 (3 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 (3 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 (3 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 (2 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 (3 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 (3 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 (4 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 (3 suppliers)
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 (1 supplier)
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 (5 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
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