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CHEMICAL products beginning with : 2
127651 to 127700 of 399131 results  Page: << Previous 50 Results 2540 2541 2542 2543 2544 2545 2546 2547 2548 2549 2550 2551 2552 2553 [2554] 2555 2556 2557 2558 2559 2560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(4-(tert-Butoxycarbonyl)piperidin-1-yl)acetic acid (1 supplier)1354805-16-5
2-(4-(tert-Butoxycarbonyl)piperidin-1-yl)pyrazolo[1,5-a]pyrimidine-6-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-1-yl]pyrazolo[1,5-a]pyrimidine-6-carboxylic acid | CAS Registry Number: 1951444-43-1
Synonyms: 1169564-04-8, ZINC261507991, AS-40033

Molecular Formula: C17H22N4O4Molecular Weight: 346.387 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OQQFPVAAEQEQOL-UHFFFAOYSA-N

1951444-43-1
2-(4-(tert-Butoxycarbonyl)thiomorpholin-2-yl)acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]thiomorpholin-2-yl]acetic acid | CAS Registry Number: 212650-51-6
Synonyms: 2-(4-(TERT-BUTOXYCARBONYL)THIOMORPHOLIN-2-YL)ACETIC ACID, SCHEMBL5190564, SVWDXNDCTHQOPL-UHFFFAOYSA-N, 4-Boc-thiomorpholine-2-acetic acid, AT25876

Molecular Formula: C11H19NO4SMolecular Weight: 261.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SVWDXNDCTHQOPL-UHFFFAOYSA-N

212650-51-6
2-(4-(tert-butoxycarbonylamino)-1,3,5-triazin-2-yl)acetic acid (0 suppliers)
Compound Structure IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3,5-triazin-2-yl]acetic acid | CAS Registry Number: 1260682-85-6
Synonyms: 2-(4-(TERT-BUTOXYCARBONYLAMINO)-1,3,5-TRIAZIN-2-YL)ACETIC ACID, SC-34174

Molecular Formula: C10H14N4O4Molecular Weight: 254.242560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XHDQMBWSVYTCON-UHFFFAOYSA-N

1260682-85-6
2-(4-(tert-Butoxycarbonylamino)-2-nitrophenyl)acetic acid (13 suppliers)
Compound Structure IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-nitrophenyl]acetic acid | CAS Registry Number: 512180-63-1
Synonyms: 2-(4-(TERT-BUTOXYCARBONYLAMINO)-2-NITROPHENYL)ACETIC ACID, {4-[(tert-butoxycarbonyl)amino]-2-nitrophenyl}acetic acid, (4-[(TERT-BUTOXYCARBONYL)AMINO]-2-NITROPHENYL)ACETIC ACID, SureCN5161545, CTK1G9269, ANW-60041, AKOS016004577, AB44160, AG-F-73027, AK-24284, KB-162777, FT-0644773, A828487, F2147-1140, 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-nitro-phenyl]ethanoic acid, 4-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-2-NITRO-BENZENEACETIC ACID, 2-[4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-nitrophenyl]acetic acid, BENZENEACETIC ACID, 4-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-2-NITRO-, Benzeneacetic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-2-nitro-;{4-[(tert-Butoxycarbonyl)amino]-2-nitrophenyl}acetic acid;

Molecular Formula: C13H16N2O6Molecular Weight: 296.275940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NIDVJUQDFSSGCK-UHFFFAOYSA-N

512180-63-1
2-(4-(tert-Butyl)-1H-imidazol-2-yl)morpholine (3 suppliers)
Compound Structure IUPAC Name: 2-(5-tert-butyl-1H-imidazol-2-yl)morpholine | CAS Registry Number: 1707679-62-6
Synonyms: AKOS027458140, 2-(4-tert-Butyl-1H-imidazol-2-yl)-morpholine

Molecular Formula: C11H19N3OMolecular Weight: 209.293 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WLEBCFQPZBASSQ-UHFFFAOYSA-N

1707679-62-6
2-(4-(tert-Butyl)-1H-imidazol-2-yl)piperidine (4 suppliers)
Compound Structure IUPAC Name: 2-(5-tert-butyl-1H-imidazol-2-yl)piperidine | CAS Registry Number: 1153268-84-8
Synonyms: AKOS009847826, AKOS022477510

Molecular Formula: C12H21N3Molecular Weight: 207.321 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZAZFBZUBIYGKPW-UHFFFAOYSA-N

1153268-84-8
2-(4-(tert-Butyl)-2-chlorophenoxy)acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-(4-tert-butyl-2-chlorophenoxy)acetamide | CAS Registry Number: 1706453-73-7
Synonyms: AKOS025135598, ZINC216909006, 2-(4-TERT-BUTYL-2-CHLOROPHENOXY)ACETAMIDE

Molecular Formula: C12H16ClNO2Molecular Weight: 241.715 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JCLYNEZXVPSBDL-UHFFFAOYSA-N

1706453-73-7
2-(4-(tert-Butyl)-2-chlorophenoxy)acetohydrazide (2 suppliers)
Compound Structure IUPAC Name: 2-(4-tert-butyl-2-chlorophenoxy)acetohydrazide | CAS Registry Number: 1547431-25-3
Synonyms: ZINC66056284, AKOS005288424, 2-(4-tert-butyl-2-chlorophenoxy)acetohydrazide, (4-tert-Butyl-2-chloro-phenoxy)-acetic acid hydrazide

Molecular Formula: C12H17ClN2O2Molecular Weight: 256.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BNLVNHTUCFMAKI-UHFFFAOYSA-N

1547431-25-3
2-(4-(tert-Butyl)-2-methylphenoxy)isonicotinic acid (5 suppliers)
Compound Structure IUPAC Name: 2-(4-tert-butyl-2-methylphenoxy)pyridine-4-carboxylic acid | CAS Registry Number: 1098377-38-8
Synonyms: 2-(4-tert-butyl-2-methylphenoxy)isonicotinic acid, MolPort-008-269-555, ALBB-014248, ZX-AN012977, ZINC37417884, AKOS005174272, MCULE-8680783723, 2-(4-tert-butyl-2-methylphenoxy)pyridine-4-carboxylic acid, 2-(4-tert-Butyl-2-methylphenoxy)isonicotinic acid, AldrichCPR, 4-pyridinecarboxylic acid, 2-[4-(1,1-dimethylethyl)-2-methylphenoxy]-

Molecular Formula: C17H19NO3Molecular Weight: 285.343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MSZOAKXSWODGEY-UHFFFAOYSA-N

1098377-38-8
2-(4-(tert-Butyl)-2-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (1 supplier)
Compound Structure IUPAC Name: 2-(4-tert-butyl-2-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 2243254-46-6
Synonyms: 2-(4-tert-butyl-2-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, C(C)(C)(C)C1=CC(=C(C=C1)B1OC(C(O1)(C)C)(C)C)C, (4-TERT-BUTYL-2-METHYLPHENYL)BORONIC ACID PINACOL ESTER, FFS-SD-D-001-1, AT11365, EN300-204053, Z2009804693

Molecular Formula: C17H27BO2Molecular Weight: 274.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SZJWXXGTSZCNMN-UHFFFAOYSA-N

2243254-46-6
2-(4-(tert-Butyl)-2-nitrophenoxy)acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-(4-tert-butyl-2-nitrophenoxy)acetamide | CAS Registry Number: 1706451-23-1
Synonyms: AKOS025135596, ZINC216908922, 2-(4-TERT-BUTYL-2-NITROPHENOXY)ACETAMIDE

Molecular Formula: C12H16N2O4Molecular Weight: 252.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NYDFROJTEXTGPO-UHFFFAOYSA-N

1706451-23-1
2-(4-(tert-butyl)-6-oxopyrimidin-1(6h)-yl)acetic acid (1 supplier)1710293-15-4
2-(4-(tert-Butyl)benzamido)-4-(4-methoxyphenyl)thiophene-3-carboxylic acid (2 suppliers)342379-28-6
2-(4-(Tert-butyl)benzoyl)-4,4-dimethyl-1-phenylpyrazolidin-3-one (4 suppliers)
Compound Structure IUPAC Name: 2-(4-tert-butylbenzoyl)-4,4-dimethyl-1-phenylpyrazolidin-3-one | CAS Registry Number: 866155-34-2
Synonyms: 2-(4-tert-butylbenzoyl)-4,4-dimethyl-1-phenylpyrazolidin-3-one, 2-[4-(tert-butyl)benzoyl]-4,4-dimethyl-1-phenyltetrahydro-3H-pyrazol-3-one, ZINC4106943, AKOS005107943, MCULE-8106508137, MS-1864

Molecular Formula: C22H26N2O2Molecular Weight: 350.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HIFXWIYSIHEEON-UHFFFAOYSA-N

866155-34-2
2-(4-(tert-Butyl)benzoyl)benzothialdehyde (6 suppliers)
Compound Structure IUPAC Name: (4-tert-butylphenyl)-(2-methylsulfanylphenyl)methanone | CAS Registry Number: 951888-18-9
Synonyms: 4-tert-Butyl-2'-(thiomethyl)benzophenone, ZINC43210228, AKOS016018754

Molecular Formula: C18H20OSMolecular Weight: 284.417 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YSWFYDIHSIYPAL-UHFFFAOYSA-N

951888-18-9
2-(4-(tert-Butyl)benzyl)-2H-benzo[e][1,2,3,4]thiatriazine 1,1-dioxide (3 suppliers)
Compound Structure IUPAC Name: 2-[(4-tert-butylphenyl)methyl]-1lambda6,2,3,4-benzothiatriazine 1,1-dioxide | CAS Registry Number: 866151-97-5
Synonyms: 2-[4-(tert-butyl)benzyl]-1lambda~6~,2,3,4-benzothiatriazine-1,1(2H)-dione, SMR000126737, MLS000544980, 2-[(4-tert-butylphenyl)methyl]-2H-1lambda6,2,3,4-benzothiatriazine-1,1-dione, 2-[(4-tert-butylphenyl)methyl]-1lambda6,2,3,4-benzothiatriazine 1,1-dioxide, CHEMBL1335988, BDBM50088, cid_3775134, HMS2330O08, ZINC4105275, AKOS005108769, MS-0716, 2-(4-tert-butylbenzyl)-1,2,3,4-benzothiatriazine 1,1-dioxide, 2-[(4-tert-butylphenyl)methyl]-1,2,3,4-benzothiatriazine 1,1-dioxide

Molecular Formula: C17H19N3O2SMolecular Weight: 329.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LSHDZDBLOAGRBW-UHFFFAOYSA-N

866151-97-5
2-(4-(TERT-BUTYL)BENZYL)-3-(4-(TERT-BUTYL)PHENYL)-2-((3AS,8AR)-3A,8A-DIHYDRO-8H-INDENO[1,2-D]OXAZOL-2-YL)PROPANENITRILE (1 supplier)
2-(4-(Tert-butyl)benzyl)-6-(4-methylstyryl)-3(2H)-pyridazinone (0 suppliers)
2-(4-(Tert-butyl)benzyl)-6-phenyl-5-(piperidin-1-yl)pyridazin-3(2H)-one (4 suppliers)
Compound Structure IUPAC Name: 2-[(4-tert-butylphenyl)methyl]-6-phenyl-5-piperidin-1-ylpyridazin-3-one | CAS Registry Number: 861208-93-7
Synonyms: 2-[4-(tert-butyl)benzyl]-6-phenyl-5-piperidino-3(2H)-pyridazinone, 2-[(4-tert-butylphenyl)methyl]-6-phenyl-5-(piperidin-1-yl)-2,3-dihydropyridazin-3-one, ZINC4092543, 2-[(4-tert-butylphenyl)methyl]-6-phenyl-5-piperidin-1-ylpyridazin-3-one, AKOS005086424, 2R-1075

Molecular Formula: C26H31N3OMolecular Weight: 401.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NRAPNXRNWDFWLZ-UHFFFAOYSA-N

861208-93-7
2-(4-(Tert-butyl)benzyl)-6-styryl-3(2H)-pyridazinone (0 suppliers)
2-(4-(tert-Butyl)benzylidene)-6-hydroxybenzofuran-3(2H)-one (4 suppliers)
Compound Structure IUPAC Name: (2Z)-2-[(4-tert-butylphenyl)methylidene]-6-hydroxy-1-benzofuran-3-one | CAS Registry Number: 620545-95-1
Synonyms: (2Z)-2-(4-tert-butylbenzylidene)-6-hydroxy-1-benzofuran-3(2H)-one, MLS001215110, SMR000543183, (2Z)-2-[(4-tert-butylphenyl)methylidene]-6-hydroxy-1-benzofuran-3-one, (Z)-2-(4-(tert-butyl)benzylidene)-6-hydroxybenzofuran-3(2H)-one, EN300-36360, AC1LIWCM, AC1Q1LWX, cid_939472, CHEMBL1339669, BDBM53098, MolPort-000-254-048, HMS2851B07, ALBB-017567, ZX-AN016254, STK923902, ZINC13109283, AKOS000270960, R8380, F2106-0004

Molecular Formula: C19H18O3Molecular Weight: 294.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RWJCELGQGGFLBR-YVLHZVERSA-N

620545-95-1
2-(4-(tert-Butyl)cyclohexyl)-5-methylpiperidine (1 supplier)2760487-33-8
2-(4-(tert-Butyl)naphthalen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (5 suppliers)2217657-10-6
2-(4-(Tert-butyl)phenoxy)(3-pyridyl) 4-(2-methoxyphenyl)piperazinyl ketone (1 supplier)
Compound Structure IUPAC Name: [2-(4-tert-butylphenoxy)pyridin-3-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone | CAS Registry Number: 497060-67-0
Synonyms: 2-(4-(TERT-BUTYL)PHENOXY)(3-PYRIDYL) 4-(2-METHOXYPHENYL)PIPERAZINYL KETONE, AC1LKGWG, Oprea1_587373, CTK7B1266, MolPort-003-808-350, ZINC643614, MFCD01567722, AKOS022168687, HE175592, MS-10444, ST50952177, [2-(4-tert-butylphenoxy)pyridin-3-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone

Molecular Formula: C27H31N3O3Molecular Weight: 445.563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CGWBONMVZZTJBB-UHFFFAOYSA-N

497060-67-0
2-(4-(TERT-BUTYL)PHENOXY)(3-PYRIDYL) 4-(5-CHLORO-2-METHYLPHENYL)PIPERAZINYL KETONE (1 supplier)
2-(4-(TERT-BUTYL)PHENOXY)(3-PYRIDYL) 4-BENZYLPIPERAZINYL KETONE (1 supplier)
2-(4-(TERT-BUTYL)PHENOXY)(3-PYRIDYL) 4-PHENYLPIPERAZINYL KETONE (0 suppliers)
2-(4-(tert-Butyl)phenoxy)-1-cyclopropylethamine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(4-tert-butylphenoxy)-1-cyclopropylethanamine;hydrochloride | CAS Registry Number: 1379811-73-0
Synonyms: [2-(4-tert-Butylphenoxy)-1-cyclopropylethyl]-amine hydrochloride, 1417569-93-7, MolPort-023-334-785, AKOS027444615, [2-(4-tert-Butylphenoxy)-1-cyclopropylethyl]amine HCl

Molecular Formula: C15H24ClNOMolecular Weight: 269.813 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HDSOZKOUGKXLGI-UHFFFAOYSA-N

1379811-73-0
2-(4-(tert-Butyl)phenoxy)-3-chloroaniline (4 suppliers)
Compound Structure IUPAC Name: 2-(4-tert-butylphenoxy)-3-chloroaniline | CAS Registry Number: 946727-57-7
Synonyms: 2-[4-(TERT-BUTYL)PHENOXY]-3-CHLOROPHENYLAMINE, CTK7D9332, ZINC14629282, AKOS009173909, 2-(4-tert-butylphenoxy)-3-chloroaniline, TR-046098

Molecular Formula: C16H18ClNOMolecular Weight: 275.776 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KLFGPVJNOOECEV-UHFFFAOYSA-N

946727-57-7
2-(4-(tert-Butyl)phenoxy)-5-chloroaniline (4 suppliers)
Compound Structure IUPAC Name: 2-(4-tert-butylphenoxy)-5-chloroaniline | CAS Registry Number: 103827-03-8
Synonyms: 2-[4-(TERT-BUTYL)PHENOXY]-5-CHLOROPHENYLAMINE, CTK6G8525, ZINC14629405, AKOS009173824, 2-(4-tert-butylphenoxy)-5-chloroaniline, TR-046172

Molecular Formula: C16H18ClNOMolecular Weight: 275.776 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IGRXBYJZAZLTDD-UHFFFAOYSA-N

103827-03-8
2-(4-(Tert-butyl)phenoxy)-N-(cyclopropylmethyl)-2,2-difluoroacetamide (2 suppliers)
Compound Structure IUPAC Name: 2-(4-tert-butylphenoxy)-N-(cyclopropylmethyl)-2,2-difluoroacetamide | CAS Registry Number: 400075-43-6
Synonyms: 2-(4-tert-butylphenoxy)-N-(cyclopropylmethyl)-2,2-difluoroacetamide, ZINC3050923, 2-[4-(tert-butyl)phenoxy]-N-(cyclopropylmethyl)-2,2-difluoroacetamide, AKOS005077458, 11G-372S

Molecular Formula: C16H21F2NO2Molecular Weight: 297.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NKMZGSQQFZGZHL-UHFFFAOYSA-N

400075-43-6
2-(4-(Tert-butyl)phenoxy)acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-(4-tert-butylphenoxy)acetamide | CAS Registry Number: 28329-43-3
Synonyms: 2-(4-tert-butylphenoxy)acetamide, 2-(4-(tert-Butyl)phenoxy)acetamide, (4-tert-butyl-phenoxy)-acetic acid amide, SCHEMBL6153892, ALBB-012999, ZINC3601604, 2-(4-tert-Butyl-phenoxy)-acetamide, MFCD01610040, STK893128, AKOS000299358, BB 0244339, CS-0333367, Acetamide, 2-[4-(1,1-dimethylethyl)phenoxy]-, AP-970/12810857

Molecular Formula: C12H17NO2Molecular Weight: 207.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YZTCVXFIENRZAR-UHFFFAOYSA-N

28329-43-3
2-(4-(tert-Butyl)phenoxy)butanoic acid (5 suppliers)
Compound Structure IUPAC Name: 2-(4-tert-butylphenoxy)butanoic acid | CAS Registry Number: 113104-28-2
Synonyms: 2-(4-tert-butylphenoxy)butanoic acid, SCHEMBL8935640, CTK6C7426, MolPort-000-889-551, WUEFGQXWIWCINJ-UHFFFAOYSA-N, ALBB-000868, ZX-AN000859, STK502374, AKOS000308705, (2RS)-2-(4-t-butylphenoxy)butyric acid, BC4170564, TR-051289, R7346

Molecular Formula: C14H20O3Molecular Weight: 236.311 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WUEFGQXWIWCINJ-UHFFFAOYSA-N

113104-28-2
2-(4-(Tert-butyl)phenoxy)propan-1-amine (2 suppliers)951915-87-0
2-(4-(TERT-BUTYL)PHENOXY)PYRIDINE-3-CARBOXYLIC ACID (0 suppliers)
2-(4-(TERT-BUTYL)PHENOXY)PYRIDINE-3-CARBOXYLIC ACID, 98% (1 supplier)
2-(4-(Tert-butyl)phenyl)-1,3,2-dioxaborinane (5 suppliers)
Compound Structure IUPAC Name: 2-(4-tert-butylphenyl)-1,3,2-dioxaborinane | CAS Registry Number: 1370412-35-3
Synonyms: 2-(4-(tert-Butyl)phenyl)-1,3,2-dioxaborinane, starbld0008170, BS-48170

Molecular Formula: C13H19BO2Molecular Weight: 218.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HZBDNJVQDZVZBJ-UHFFFAOYSA-N

1370412-35-3
2-(4-(tert-Butyl)phenyl)-1-methyl-1H-indole (1 supplier)1360599-23-0
2-(4-(tert-Butyl)phenyl)-1H-indene-1,3(2H)-dione (1 supplier)13935-96-1
2-(4-(Tert-butyl)phenyl)-1H-indole (2 suppliers)
Compound Structure IUPAC Name: 2-(4-tert-butylphenyl)-1H-indole | CAS Registry Number: 521295-49-8
Synonyms: 2-(4-tert-butylphenyl)-1H-indole, SCHEMBL6957778, ZINC1519047, 2-(4-(tert-Butyl)phenyl)-1H-indole, 2-(4-tert -butylphenyl)-1 h -indole

Molecular Formula: C18H19NMolecular Weight: 249.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: VGPCQAYZHNVEPD-UHFFFAOYSA-N

521295-49-8
2-(4-(tert-Butyl)phenyl)-1H-pyrrole (5 suppliers)
Compound Structure IUPAC Name: 2-(4-tert-butylphenyl)-1H-pyrrole | CAS Registry Number: 93971-53-0
Synonyms: 2-(p-t-butylphenyl)pyrrole, 2-[4-(tert-Butyl)phenyl]pyrrole, SY129893, MFCD02823561 (95%)

Molecular Formula: C14H17NMolecular Weight: 199.297 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: LSSWRWMRRIMSGC-UHFFFAOYSA-N

93971-53-0
2-(4-(tert-butyl)phenyl)-2,2-difluoroethan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 2-(4-tert-butylphenyl)-2,2-difluoroethanol | CAS Registry Number: 1785014-14-3
Synonyms: SCHEMBL14559514, 2-(4-(tert-Butyl)phenyl)-2,2-difluoroethanol, 2-(4-(tert-Butyl)phenyl)-2,2-difluoroethan-1-ol, A1-37167

Molecular Formula: C12H16F2OMolecular Weight: 214.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ISKWXRDAAVLOKL-UHFFFAOYSA-N

1785014-14-3
2-(4-(tert-Butyl)phenyl)-2-cyano-1-(1-ethyl-3-methyl-1H-pyrazol-5-yl)vinyl pivalate (1 supplier)
Compound Structure IUPAC Name: [(E)-2-(4-tert-butylphenyl)-2-cyano-1-(2-ethyl-5-methylpyrazol-3-yl)ethenyl] 2,2-dimethylpropanoate | CAS Registry Number: 1971838-83-1
Synonyms: Cyetpyrafen, (E)-, ET8GM32RW9, 1253432-82-4, (E)-2-(4-(tert-Butyl)phenyl)-2-cyano-1-(1-ethyl-3-methyl-1H-pyrazol-5-yl)vinyl pivalate, (1E)-2-Cyano-2-(4-(1,1-dimethylethyl)phenyl)-1-(1-ethyl-3-methyl-1H-pyrazol-5-yl)ethenyl 2,2-dimethylpropanoate, Propanoic acid, 2,2-dimethyl-, (1E)-2-cyano-2-(4-(1,1-dimethylethyl)phenyl)-1-(1-ethyl-3-methyl-1H-pyrazol-5-yl)ethenyl ester, UNII-ET8GM32RW9, SCHEMBL171831, SCHEMBL14996059

Molecular Formula: C24H31N3O2Molecular Weight: 393.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NWXGXRHWQUMXHA-VZCXRCSSSA-N

1971838-83-1
2-(4-(tert-Butyl)phenyl)-2-hydroxyacetonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-(4-tert-butylphenyl)-2-hydroxyacetonitrile | CAS Registry Number: 91639-96-2
Synonyms: 2-(4-(tert-butyl)phenyl)-2-hydroxyacetonitrile, SCHEMBL1199765, 2-(4-tert-butylphenyl)-2-hydroxyacetonitrile, 2-Hydroxy-2-(4-tert-butylphenyl)acetonitrile

Molecular Formula: C12H15NOMolecular Weight: 189.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IDVNRVASEIMNBY-UHFFFAOYSA-N

91639-96-2
2-(4-(Tert-butyl)phenyl)-2-methyloxirane (1 supplier)173198-20-4
2-(4-(tert-butyl)phenyl)-2-methylpropan-1-ol (1 supplier)
Compound Structure IUPAC Name: 2-(4-tert-butylphenyl)-2-methylpropan-1-ol | CAS Registry Number: 41342-83-0
Synonyms: SCHEMBL10879927, 2-(4-(tert-Butyl)phenyl)-2-methylpropan-1-ol

Molecular Formula: C14H22OMolecular Weight: 206.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ICAAADAQEAHORO-UHFFFAOYSA-N

41342-83-0
2-(4-(tert-Butyl)phenyl)-2-methylpropanoic acid (6 suppliers)
Compound Structure IUPAC Name: 2-(4-tert-butylphenyl)-2-methylpropanoic acid | CAS Registry Number: 93748-14-2
Synonyms: 2-(4-tert-butylphenyl)-2-methylpropanoic acid, AG-205/01903059, 2-[4-(tert-butyl)phenyl]-2-methylpropanoic acid, AC1P1XYS, SureCN4664901, MolPort-003-801-728, SBB096002, AKOS010213747, AG-B-86658, MCULE-9011238249, QC-8464, RP27267, AK137898, KB-15115, 2-(4-tert-Butyl phenyl)-2-methyl-propanoic acid, 2-(4-tert-Butyl-phenyl)-2-methyl-propionic acid

Molecular Formula: C14H20O2Molecular Weight: 220.307400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OHAKGGAAZZPXLJ-UHFFFAOYSA-N

93748-14-2
2-(4-(Tert-butyl)phenyl)-2-morpholinoacetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(4-tert-butylphenyl)-2-morpholin-4-ylacetic acid | CAS Registry Number: 1017184-15-4
Synonyms: 2-(4-tert-butylphenyl)-2-(morpholin-4-yl)acetic acid, 2-(4-(tert-Butyl)phenyl)-2-morpholinoacetic acid, 2-(4-tert-butylphenyl)-2-morpholin-4-ylacetic acid, starbld0013282, MFCD09888542, AKOS009985671, MCULE-2134197190, NS-04536, 2-(4-tert-butylphenyl)-2-(morpholin-4-yl)aceticacid

Molecular Formula: C16H23NO3Molecular Weight: 277.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QWLMUXOBFSXBJL-UHFFFAOYSA-N

1017184-15-4
2-(4-(tert-Butyl)phenyl)-3H-benzo[e][1,2,4]triazepin-5(4H)-one (4 suppliers)
Compound Structure IUPAC Name: 2-(4-tert-butylphenyl)-3,4-dihydro-1,3,4-benzotriazepin-5-one | CAS Registry Number: 1374509-71-3
Synonyms: 2-(4-tert-butylphenyl)-3,4-dihydro-5H-1,3,4-benzotriazepin-5-one, MolPort-023-274-109, ALBB-021799, ZX-AN037388, ZINC72406646, AKOS015831269, MCULE-8379676589, T5296, 2-(4-tert-butylphenyl)-3,4-dihydro-1,3,4-benzotriazepin-5-one, 5H-1,3,4-benzotriazepin-5-one, 2-[4-(1,1-dimethylethyl)phenyl]-3,4-dihydro-

Molecular Formula: C18H19N3OMolecular Weight: 293.370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CXYWPQNBVHGAEQ-UHFFFAOYSA-N

1374509-71-3
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