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CHEMICAL products beginning with : 1
115351 to 115400 of 278503 results  Page: << Previous 50 Results 2300 2301 2302 2303 2304 2305 2306 2307 [2308] 2309 2310 2311 2312 2313 2314 2315 2316 2317 2318 2319 2320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(4-tert-butylphenyl)-4-oxocyclohexane-1-carboxylic Acid (10 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-bromo-6-nitroindole-1-carboxylate | CAS Registry Number: 1246471-29-3
Synonyms: N-Boc-3-bromo-6-nitroindole, MolPort-020-394-711, SY009790, DB-062292, TC-308684, K-1816

Molecular Formula: C13H13BrN2O4Molecular Weight: 341.157320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GPNILAWQQQYXJF-UHFFFAOYSA-N

1246471-29-3
1-(4-tert-Butylphenyl)-4-oxocyclohexanecarboxylic Acid (3 suppliers)
1-(4-tert-butylphenyl)-5-[(5-methoxy-2-nitro-4-phenylmethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione (0 suppliers)
Compound Structure IUPAC Name: 1-(4-tert-butylphenyl)-5-[(5-methoxy-2-nitro-4-phenylmethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 6616-83-7
Synonyms: AC1MIY3K, MCULE-5385552515

Molecular Formula: C29H27N3O7Molecular Weight: 529.540580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XCVWUQBLQLEUMR-UHFFFAOYSA-N

6616-83-7
1-(4-tert-butylphenyl)-5-iodopyrazole (3 suppliers)
Compound Structure IUPAC Name: 1-(4-tert-butylphenyl)-5-iodopyrazole | CAS Registry Number: 1314002-49-7
Synonyms: AGN-PC-09QBRD, MolPort-035-685-734, AKOS022188639, AK148811, AJ-139841, 1-(4-(tert-Butyl)phenyl)-5-iodo-1H-pyrazole

Molecular Formula: C13H15IN2Molecular Weight: 326.176070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AULKCRCMAGSOFQ-UHFFFAOYSA-N

1314002-49-7
1-(4-tert-butylphenyl)-5-nitroindazol-3-amine (3 suppliers)
Compound Structure IUPAC Name: 1-(4-tert-butylphenyl)-5-nitroindazol-3-amine | CAS Registry Number: 1133430-70-2
Synonyms: 1-(4-tert-Butyl-phenyl)-5-nitro-1H-indazol-3-ylamine, AGN-PC-0BXJ6K, SCHEMBL3799808, FTSFCMZVKOGTQG-UHFFFAOYSA-N, MolPort-035-685-367, AKOS022188220, AK148306, AJ-139540, 1-(4-(tert-Butyl)phenyl)-5-nitro-1H-indazol-3-amine

Molecular Formula: C17H18N4O2Molecular Weight: 310.350420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FTSFCMZVKOGTQG-UHFFFAOYSA-N

1133430-70-2
1-(4-TERT-BUTYLPHENYL)-5-OXOPYRROLIDINE-3-CARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: 1-(4-tert-butylphenyl)-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 133747-81-6
Synonyms: 1-(4-tert-butylphenyl)-5-oxopyrrolidine-3-carboxylic acid, AC1LDI34, Oprea1_009874, SCHEMBL3156003, CTK7J0396, MolPort-002-103-039, OOGSPIKJKLMYPV-UHFFFAOYSA-N, STK003962, AKOS000125973, AKOS016340857, MCULE-3703578113, AK471478, ST4096992, BB 0217897, 1-(4-(tert-Butyl)phenyl)-5-oxopyrrolidine-3-carboxylic acid, 1-(4-tert-Butylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid #, 1-[4-(tert-butyl)phenyl]-5-oxo-3-pyrrolidinecarboxylic acid, Pyrrolidine-3-carboxylic acid, 1-(4-tert-butylphenyl)-5-oxo-

Molecular Formula: C15H19NO3Molecular Weight: 261.321 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OOGSPIKJKLMYPV-UHFFFAOYSA-N

133747-81-6
1-(4-tert-Butylphenyl)-butane-1,4-diol (0 suppliers)
Compound Structure IUPAC Name: 1-(4-tert-butylphenyl)butane-1,4-diol | CAS Registry Number: 150074-77-4
Synonyms: SCHEMBL6827541

Molecular Formula: C14H22O2Molecular Weight: 222.328 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JYKYISFKOCMHGU-UHFFFAOYSA-N

150074-77-4
1-(4-Tert-butylphenyl)cyclobutanecarboxylic acid (0 suppliers)
1-(4-Tert-butylphenyl)cyclohexanecarboxylic acid (0 suppliers)
1-(4-Tert-butylphenyl)cyclopentanecarboxylic acid (0 suppliers)
1-(4-tert-Butylphenyl)cyclopropanecarboxylic acid (2 suppliers)
1-(4-TERT-BUTYLPHENYL)ETHANAMINE (7 suppliers)
Compound Structure IUPAC Name: 1-(4-tert-butylphenyl)ethanamine | CAS Registry Number: 89538-65-8
Synonyms: 1-(4-tert-butylphenyl)ethanamine, MolPort-000-889-281, ALBB-001496, STK298712, CID5100980, UZI/1711328, AKD-0909-1331

Molecular Formula: C12H19NMolecular Weight: 177.285960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HZUDLUBTTHIVTP-UHFFFAOYSA-N

89538-65-8
1-(4-tert-Butylphenyl)ethanamine HCl (1 supplier)
Compound Structure IUPAC Name: 1-(4-tert-butylphenyl)ethanamine;hydrochloride | CAS Registry Number: 91552-71-5
Synonyms: MolPort-004-961-045, KM3030, 1-(4-TERT-BUTYL-PHENYL)-ETHYLAMINE, HYDROCHLORIDE

Molecular Formula: C12H20ClNMolecular Weight: 213.746900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WQCMEXXHUOHNLP-UHFFFAOYSA-N

91552-71-5
1-(4-TERT-BUTYLPHENYL)ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(4-tert-butylphenyl)ethane-1,2-diamine | CAS Registry Number: 1154876-53-5
Synonyms: 1-(4-tert-butylphenyl)ethane-1,2-diamine, (1R)-1-[4-(TERT-BUTYL)PHENYL]ETHANE-1,2-DIAMINE, (1S)-1-[4-(TERT-BUTYL)PHENYL]ETHANE-1,2-DIAMINE, 1213019-87-4, 1213428-73-9, SCHEMBL11660622, 1-(t-butyl)-4-(1,2-diaminoethyl)benzene

Molecular Formula: C12H20N2Molecular Weight: 192.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CUGFGTWPUAZCMS-UHFFFAOYSA-N

1154876-53-5
1-(4-tert-butylphenyl)ethanol (2 suppliers)
1-(4-tert-Butylphenyl)homopiperazine dihydrochloride (6 suppliers)
Compound Structure IUPAC Name: 1-(4-tert-butylphenyl)-1,4-diazepane;dihydrochloride | CAS Registry Number: 934992-03-7
Synonyms: KB-215253, 1-(4-tert-butylphenyl)homopiperazine dihydrochloride

Molecular Formula: C15H26Cl2N2Molecular Weight: 305.286340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: KSIPSLLJAXEUKY-UHFFFAOYSA-N

934992-03-7
1-(4-tert-Butylphenyl)imidazolidin-2-one (1 supplier)
Compound Structure IUPAC Name: 1-(4-~{tert}-butylphenyl)imidazolidin-2-one | CAS Registry Number: 1092346-57-0
Synonyms: 1-[4-(tert-butyl)phenyl]tetrahydro-2H-imidazol-2-one, SCHEMBL15077177, MolPort-009-194-525, ZINC22996801, AKOS015993943, FA-0891, MCULE-8229936453, 1-(4-tert-butylphenyl)imidazolidin-2-one, KS-00002513

Molecular Formula: C13H18N2OMolecular Weight: 218.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CEXQZKAKUMSWKI-UHFFFAOYSA-N

1092346-57-0
1-(4-tert-butylphenyl)propane-1,3-diol (2 suppliers)
Compound Structure IUPAC Name: 1-(4-tert-butylphenyl)propane-1,3-diol | CAS Registry Number: 862188-37-2
Synonyms: SCHEMBL3187891, AKOS022539913, DA-02456

Molecular Formula: C13H20O2Molecular Weight: 208.296700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RQWAIGYNWMBBKY-UHFFFAOYSA-N

862188-37-2
1-(4-tert-Butylphenyl)pyrrole-2,5-dione (3 suppliers)
Compound Structure IUPAC Name: 1-(4-tert-butylphenyl)pyrrole-2,5-dione | CAS Registry Number: 1084-26-0
Synonyms: 1-(4-tert-butylphenyl)pyrrole-2,5-dione, ZINC00099486, AC1MBVD0, SureCN9588255, CTK0D6344, MolPort-000-152-614, AKOS000248199, AG-A-15157, 1H-Pyrrole-2,5-dione, 1-[4-(1,1-dimethylethyl)phenyl]-

Molecular Formula: C14H15NO2Molecular Weight: 229.274400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QLDJXEMIAHBMSS-UHFFFAOYSA-N

1084-26-0
1-(4-tert-butylphenyl)sulfanylpropan-2-one (2 suppliers)
Compound Structure IUPAC Name: 1-(4-tert-butylphenyl)sulfanylpropan-2-one | CAS Registry Number: 15084-80-7
Synonyms: 1-[(4-tert-butylphenyl)sulfanyl]propan-2-one, NSC108939, AC1L6KOY, AC1Q5HTT, AGN-PC-0JO185, CTK4C6785, KST-1B0606, AR-1B8742, AKOS008909328, AG-J-41788, NSC-108939

Molecular Formula: C13H18OSMolecular Weight: 222.346420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FYQFRDATIPSZSY-UHFFFAOYSA-N

15084-80-7
1-(4-tert-butylphenylaMino)-8-chloroisoquinolin-2(1H)-ylboronic acid (0 suppliers)
Compound Structure IUPAC Name: [1-(4-tert-butylanilino)-8-chloro-1H-isoquinolin-2-yl]boronic acid | CAS Registry Number: 848841-67-8
Synonyms: KB-228275, 1-(4-tert-butyl phenylamino)-8-chloroisoquinolin-2(1h)-ylboronic acid

Molecular Formula: C19H22BClN2O2Molecular Weight: 356.657 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VBIGGZCFWICHJM-UHFFFAOYSA-N

848841-67-8
1-(4-tert-butylthiazol-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-ylamine (0 suppliers)
Compound Structure IUPAC Name: 1-(4-tert-butyl-1,3-thiazol-2-yl)pyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 896135-06-1
Synonyms: SCHEMBL3871580

Molecular Formula: C12H14N6SMolecular Weight: 274.346 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JLSXQSLRMZDHRJ-UHFFFAOYSA-N

896135-06-1
1-(4-Tetrahydropyranyl)-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole Hydrochloride (4 suppliers)
1-(4-thiazolyl)-2-piperazinone (0 suppliers)
Compound Structure IUPAC Name: 1-(1,3-thiazol-4-yl)piperazin-2-one | CAS Registry Number: 1284355-05-0
Synonyms: 1-(4-thiazolyl)-2-Piperazinone, ZINC116586059

Molecular Formula: C7H9N3OSMolecular Weight: 183.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KMHSMOSTHLEAOS-UHFFFAOYSA-N

1284355-05-0
1-(4-thiazolylmethyl)-4-piperidinamine (1 supplier)
Compound Structure IUPAC Name: 1-(1,3-thiazol-4-ylmethyl)piperidin-4-amine | CAS Registry Number: 933760-12-4
Synonyms: 1-(1,3-thiazol-4-ylmethyl)piperidin-4-amine, AC1Q53IC, SCHEMBL1955836, CTK7E0138, MolPort-012-085-781, ZINC36754064, AKOS009579439, MCULE-1782468749, NE59852, 4-Piperidinamine, 1-(4-thiazolylmethyl)-, EN300-51042, 1-[(1,3-thiazol-4-yl)methyl]piperidin-4-amine, Z1270210861

Molecular Formula: C9H15N3SMolecular Weight: 197.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZPKPHJNCLOOIBD-UHFFFAOYSA-N

933760-12-4
1-(4-THIO-SS-D-RIBOFURANOSYL)-1,2,4-TRIAZOLE-3-CARBOXAMIDE (0 suppliers)
Compound Structure IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)thiolan-2-yl]-1,2,4-triazole-3-carboxamide | CAS Registry Number: 58928-39-5
Synonyms: AC1O57ZH, 1-(4-Thio-beta-D-ribofuranosyl)-1,2,4-triazole-3-carboxamide, 1H-1,2,4-Triazole-3-carboxamide, 1-(4-thio-beta-D-ribofuranosyl)-, 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)thiolan-2-yl]-1,2,4-triazole-3-carboxamide

Molecular Formula: C8H12N4O4SMolecular Weight: 260.270280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: ZOISSILEZJGDPC-AFCXAGJDSA-N

58928-39-5
1-(4-Thiophen-3-ylphenyl)-ethylamine (0 suppliers)
Compound Structure IUPAC Name: 1-(4-thiophen-3-ylphenyl)ethanamine | CAS Registry Number: 885468-59-7
Synonyms: AKOS014433507, 1-(4-Thiophen-3-yl-phenyl)-ethylamine, A1-13295

Molecular Formula: C12H13NSMolecular Weight: 203.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OKFWLZYENOJTIR-UHFFFAOYSA-N

885468-59-7
1-(4-Toluenensulfonylamino)-2,6-Diisopropylbenzene (4 suppliers)
Compound Structure IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-4-methylbenzenesulfonamide | CAS Registry Number: 163704-71-0
Synonyms: MolPort-002-826-637, ZINC00363186, CID836278, AN-652/40942821, N-(2,6-diisopropylphenyl)-4-methylbenzenesulfonamide

Molecular Formula: C19H25NO2SMolecular Weight: 331.472300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NTOVLBOISABMRM-UHFFFAOYSA-N

163704-71-0
1-(4-Toluenesulfonyl)-3,3-dimethylbutane-2-one (3 suppliers)
1-(4-Toluenesulphonyl)-3,3-dimethylbutan-2-one (0 suppliers)
1-(4-TOLUENESULPHONYL)-3,3-DIMETHYLBUTANE-2-ONE (4 suppliers)
Compound Structure IUPAC Name: 3,3-dimethyl-1-(4-methylphenyl)sulfonylbutan-2-one | CAS Registry Number: 101268-22-8
Synonyms: SBB058976, 2-Butanone, 3,3-dimethyl-1-[(4-methylphenyl)sulfonyl]-, 3,3-dimethyl-1-[(4-methylphenyl)sulfonyl]butan-2-one, NSC100210, ACMC-20eqwj, AC1L6CNZ, SureCN8528981, NCIOpen2_006598, CTK0G8340, MolPort-000-158-674, ZINC00153622, AKOS005110462, AG-A-15175, AG-A-15176, MCULE-9781116806, NSC-100210, ST50950841, 1-(4-Toluenesulphonyl)-3,3-dimethylbutan-2-one, 3,3-dimethyl-1-(4-methylphenyl)sulfonylbutan-2-one, 3,3-dimethyl-1-(4-methylbenzenesulfonyl)butan-2-one

Molecular Formula: C13H18O3SMolecular Weight: 254.345220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HQISUXUFXCVRIR-UHFFFAOYSA-N

101268-22-8
1-(4-TOLYL)-1-CYCLOHEXENE (3 suppliers)
Compound Structure IUPAC Name: (3,3-difluoro-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl) acetate | CAS Registry Number: 1827-75-4
Synonyms: AC1NB6F4, CTK8H3464, (5alpha,17beta)-3,3-difluoroandrostan-17-yl acetate, (3,3-difluoro-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl) acetate

Molecular Formula: C21H32F2O2Molecular Weight: 354.474386 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BUIQHUBDLNDWCY-UHFFFAOYSA-N

1827-75-4
1-(4-TOLYL)-3-ACETYL-3-METHYLTRIAZ-1-ENE (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[(4-methylphenyl)diazenyl]acetamide | CAS Registry Number: 66975-11-9
Synonyms: 1-Triazene, 3-acetyl-3-methyl-1-(4-methylphenyl)-, PTAMT, AC1L2YJZ, AC1Q5HUO, CTK5C5503, AR-1C5695, NSC208827, AG-G-52963, NSC-208827, 1-(4-Tolyl)-3-acetyl-3-methyltriazene, 1-(p-Tolyl)-3-acetyl-3-methyltriazene, N-methyl-N-[(4-methylphenyl)diazenyl]acetamide

Molecular Formula: C10H13N3OMolecular Weight: 191.229720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YWZSIEORQZIPIT-UHFFFAOYSA-N

66975-11-9
1-(4-TOSYL)-3,4,4-TRIMETHYLIMIDAZOLIDINE (4 suppliers)
Compound Structure IUPAC Name: 1,5,5-trimethyl-3-(4-methylphenyl)sulfonyl-4H-imidazol-1-ium | CAS Registry Number: 140703-19-1
Synonyms: 1-TTI, CID3035712, 1-(4-Tosyl)-3,4,4-trimethylimidazolidine, 1-(p-Tosyl)-3,4,4-trimethylimidazolidine, 1H-Imidazolium, 4,5-dihydro-3,4,4-trimethyl-1-((4-methylphenyl)sulfonyl)-

Molecular Formula: C13H19N2O2S+Molecular Weight: 267.367160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PSMDXWOUDYBQGK-UHFFFAOYSA-N

140703-19-1
1-(4-Trans-Hexylcyclohexyl)-4-[2-(4-isothiocyanatophenyl)ethyl]benzene (3 suppliers)
Compound Structure IUPAC Name: 1-(4-hexylcyclohexyl)-4-[2-(4-isothiocyanatophenyl)ethyl]benzene | CAS Registry Number: 110499-95-1
Synonyms: 1-(4-trans-Hexylcyclohexyl)-4-[2-(4-isothiocyanatophenyl)ethyl]benzene, AC1N0KAI, 377252_ALDRICH, 1-(4-hexylcyclohexyl)-4-[2-(4-isothiocyanatophenyl)ethyl]benzene, 377252_SIAL

Molecular Formula: C27H35NSMolecular Weight: 405.638500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GFLJBHDKHDTGGY-UHFFFAOYSA-N

110499-95-1
1-(4-trans-Propylcyclohexyl)-4-[4(4-propyloxyphenyl)ethinyl]-benzol (9 suppliers)
Compound Structure IUPAC Name: 1-propoxy-4-[2-[4-(4-propylcyclohexyl)phenyl]ethynyl]benzene | CAS Registry Number: 116903-49-2
Synonyms: TRANS-1-(2-(4-PROPOXYPHENYL)ETHYNYL)-4-(4-PROPYLCYCLOHEXYL)BENZENE, AGN-PC-002KLV, SureCN5352047, Benzene, 1-[(4-propoxyphenyl)ethynyl]-4-(4-propylcyclohexyl)-

Molecular Formula: C26H32OMolecular Weight: 360.531680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KPRYWLQZHXTLHW-UHFFFAOYSA-N

116903-49-2
1-(4-trifluoroacetylbenzyl)piperidino-4-ethylamine HCl (0 suppliers)
1-(4-TRIFLUOROMETHOXY-PHENYL)-ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(trifluoromethoxy)phenyl]ethane-1,2-diamine | CAS Registry Number: 1154876-36-4
Synonyms: AKOS005266048, 1-(4-Trifluoromethoxy-phenyl)-ethane-1,2-diamine

Molecular Formula: C9H11F3N2OMolecular Weight: 220.195 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HSMPCGOCWQZZEB-UHFFFAOYSA-N

1154876-36-4
1-(4-Trifluoromethoxy-phenyl)-piperazin-2-one (0 suppliers)
Compound Structure IUPAC Name: 1-[4-(trifluoromethoxy)phenyl]piperazin-2-one | CAS Registry Number: 790195-84-5
Synonyms: 1-(4-TRIFLUOROMETHOXY-PHENYL)-PIPERAZIN-2-ONE, 1-[4-(trifluoromethoxy)phenyl]piperazin-2-one, 1-(4-(Trifluoromethoxy)phenyl)piperazin-2-one, 1-(4-TRIFLUOROMETHOXY-PHENYL)-PIPERAZIN-2-ONE HYDROCHLORIDE, 9492AH, ZINC71613095, AKOS026719120, AB37100, NE64429, AK405882, AJ-118261, 1-(4-(Trifluoromethoxy)phenyl)piperazin- 2-one

Molecular Formula: C11H11F3N2O2Molecular Weight: 260.216 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JYNKRDWMWPAGPE-UHFFFAOYSA-N

790195-84-5
1-(4-Trifluoromethoxy-phenyl)-piperazine hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-[4-(trifluoromethoxy)phenyl]piperazine;hydrochloride | CAS Registry Number: 490030-46-1
Synonyms: 1-(4-(trifluoromethoxy)phenyl)piperazine hydrochloride, NE63795, AK174769

Molecular Formula: C11H14ClF3N2OMolecular Weight: 282.689870 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UZHKTRQNXZMHKE-UHFFFAOYSA-N

490030-46-1
1-(4-Trifluoromethoxybenzyl)-1H-pyrazol-4-ol (0 suppliers)
Compound Structure IUPAC Name: 1-[[4-(trifluoromethoxy)phenyl]methyl]pyrazol-4-ol | CAS Registry Number: 1771123-38-6
Synonyms: 1-(4-Trifluoromethoxy-benzyl)-1H-pyrazol-4-ol, A1-08258

Molecular Formula: C11H9F3N2O2Molecular Weight: 258.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IMDAHRAYHDUVOV-UHFFFAOYSA-N

1771123-38-6
1-(4-TRIFLUOROMETHOXYPHENYL)PIPERAZINE (3 suppliers)
Compound Structure IUPAC Name: 1-[4-(trifluoromethoxy)phenyl]piperazine | CAS Registry Number: 187669-62-1
Synonyms: SureCN59331, CTK4D9593, AKOS010080111, AG-E-36624, Piperazine,1-[4-(trifluoromethoxy)phenyl]-, 1-(4-TRIFLUOROMETHOXY-PHENYL)-PIPERAZINE, 1-(4-Trifluoromethoxyphenyl)piperazine;4-(4-Trifluoromethoxyphenyl)piperazine

Molecular Formula: C11H13F3N2OMolecular Weight: 246.228930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UWPIAGRNHBMGHQ-UHFFFAOYSA-N

187669-62-1
1-(4-Trifluoromethyl)phenylbiguanide hydrochloride (8 suppliers)
Compound Structure IUPAC Name: 1-(diaminomethylidene)-2-[4-(trifluoromethyl)phenyl]guanidine;hydrochloride | CAS Registry Number: 18960-29-7
Synonyms: ACMC-20aozy, AC1MCVD3, CTK0H4084, MolPort-001-777-310, PC7825, 1-(diaminomethylidene)-2-[4-(trifluoromethyl)phenyl]guanidine Hydrochloride, AKOS015911102, AG-C-17457, KB-83383, FT-0637771, 1-[4-(Trifluoromethyl)phenyl]biguanide hydrochloride, I14-39405, 1-carbamimidamido-N-[4-(trifluoromethyl)phenyl]methanimidamide hydrochloride, Imidodicarbonimidicdiamide, N-[4-(trifluoromethyl)phenyl]-, hydrochloride (1:1), Biguanide,1-(a,a,a-trifluoro-p-tolyl)-, hydrochloride (6CI); Biguanide, 1-(a,a,a-trifluoro-p-tolyl)-, monohydrochloride (8CI); Imidodicarbonimidicdiamide, N-[4-(trifluoromethyl)phenyl]-, monohydrochloride (9CI)

Molecular Formula: C9H11ClF3N5Molecular Weight: 281.665350 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: RTSKKAJVUWUZDF-UHFFFAOYSA-N

18960-29-7
1-(4-TRIFLUOROMETHYL)PHENYLBIGUANIDE HYDROCHLORIDE SALT 96% (4 suppliers)
Compound Structure IUPAC Name: 1-(diaminomethylidene)-2-[4-(trifluoromethyl)phenyl]guanidine | CAS Registry Number: 3796-35-8
Synonyms: 1-(4-(TRIFLUOROMETHYL)PHENYL)BIGUANIDE, AC1MCVD6, SureCN4099321, CTK4H9072, 1-(diaminomethylidene)-2-[4-(trifluoromethyl)phenyl]guanidine, AG-F-33596, KB-214131

Molecular Formula: C9H10F3N5Molecular Weight: 245.204410 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YBEYVQONJZSGFJ-UHFFFAOYSA-N

3796-35-8
1-(4-TRIFLUOROMETHYL-(PYRIDIN-2-YL))-PIPERAZINE (6 suppliers)
Compound Structure IUPAC Name: 1-[4-(trifluoromethyl)pyridin-2-yl]piperazine | CAS Registry Number: 118708-88-6
Synonyms: 1-(4-Trifluoromethyl-pyridin-2-yl)-piperazine, 1-[4-(trifluoromethyl)pyridin-2-yl]piperazine, Piperazine,1-[4-(trifluoromethyl)-2-pyridinyl]-, ACMC-20mnyn, SureCN210342, AGN-PC-004LTI, CHEMBL2335156, CTK4B0796, MolPort-000-006-572, SBB097738, AKOS015156487, AG-D-41156, [4-(trifluoromethyl)-2-pyridyl]piperazine, 1-(4-trifluoromethyl-2-pyridyl)piperazine, KB-215257, KB-215265, LS-193745, 1-(4-trifluoromethylpyridin-2-yl)piperazine, T67405, 1-(4-trifluoromethyl-(pyridin-2-yl))piperazine

Molecular Formula: C10H12F3N3Molecular Weight: 231.217590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GRKRSFCFKGOSNB-UHFFFAOYSA-N

118708-88-6
1-(4-TRIFLUOROMETHYL-BENZENESULFONYL)-PIPERAZINE HCL (4 suppliers)
Compound Structure IUPAC Name: 1-[4-(trifluoromethyl)phenyl]sulfonylpiperazine;hydrochloride | CAS Registry Number: 793679-07-9
Synonyms: 1-(4-TRIFLUOROMETHYL-BENZENESULFONYL)-PIPERAZINE HYDROCHLORIDE, SureCN3249218, CTK8E0767, KB-215258, 1-(4-trifluoromethyl-benzenesulfonyl)piperazine hydrochloride

Molecular Formula: C11H14ClF3N2O2SMolecular Weight: 330.754270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ITFRLYPBEYNQRV-UHFFFAOYSA-N

793679-07-9
1-(4-TRIFLUOROMETHYL-BENZYL)-PIPERIDIN-4-YLAMINE (9 suppliers)
Compound Structure IUPAC Name: 1-[[4-(trifluoromethyl)phenyl]methyl]piperidin-4-amine | CAS Registry Number: 149401-02-5
Synonyms: 1-[4-(TRIFLUOROMETHYL)BENZYL]PIPERIDIN-4-AMINE, 1-(4-(Trifluoromethyl)benzyl)piperidin-4-amine, AGN-PC-01DHHX, SureCN6941820, CTK7E0118, MolPort-005-261-368, ALBB-004756, AKOS005171466, AG-A-17605, AK135606, KB-10991, BB 0257368, 1-4-(Trifluoromethyl)benzylpiperidin-4-amine, 1-{[4-(trifluoromethyl)phenyl]methyl}piperidin-4-amine, 4-Piperidinamine, 1-[[4-(trifluoromethyl)phenyl]methyl]-

Molecular Formula: C13H17F3N2Molecular Weight: 258.282690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IONRLOMCVXWXIJ-UHFFFAOYSA-N

149401-02-5
1-(4-Trifluoromethyl-benzyl)-piperidine-3-carboxylic acid hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-[[4-(trifluoromethyl)phenyl]methyl]piperidine-3-carboxylic acid;hydrochloride | CAS Registry Number: 896046-07-4
Synonyms: 1-(4-TRIFLUOROMETHYL-BENZYL)-PIPERIDINE-3-CARBOXYLIC ACID HYDROCHLORIDE, CTK3E7252, AG-H-62543, KB-215259, 1-(4-trifluoromethyl-benzyl)piperidine-3-carboxylic acid hydrochloride

Molecular Formula: C14H17ClF3NO2Molecular Weight: 323.738490 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BUPZWZRTSUOJLK-UHFFFAOYSA-N

896046-07-4
1-(4-TRIFLUOROMETHYL-BENZYL)-PIPERIDINE-4-CARBOXYLIC ACID HCL (5 suppliers)
Compound Structure IUPAC Name: 1-[[4-(trifluoromethyl)phenyl]methyl]piperidine-4-carboxylic acid;hydrochloride | CAS Registry Number: 732256-85-8
Synonyms: 1-(4-TRIFLUOROMETHYL-BENZYL)-PIPERIDINE-4-CARBOXYLIC ACID HYDROCHLORIDE, KB-215260, 1-(4-trifluoromethyl-benzyl)piperidine-4-carboxylic acid hydrochloride

Molecular Formula: C14H17ClF3NO2Molecular Weight: 323.738490 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KABCLTSPBLPVGH-UHFFFAOYSA-N

732256-85-8
1-(4-Trifluoromethyl-benzyl)-pyrrolidin-3-ylamine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-[[4-(trifluoromethyl)phenyl]methyl]pyrrolidin-3-amine;dihydrochloride | CAS Registry Number: 869747-17-1
Synonyms: 1-(4-TRIFLUOROMETHYL-BENZYL)-PYRROLIDIN-3-YLAMINE DIHYDROCHLORIDE, CTK8E0903, KB-215261, 1-(4-trifluoromethyl-benzyl)pyrrolidin-3-ylamine dihydrochloride

Molecular Formula: C12H17Cl2F3N2Molecular Weight: 317.177990 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MGDNYEFLTIANFK-UHFFFAOYSA-N

869747-17-1
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