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CHEMICAL products : Other
188051 to 188100 of 292718 results  Page: << Previous 50 Results 3760 3761 [3762] 3763 3764 3765 3766 3767 3768 3769 3770 3771 3772 3773 3774 3775 3776 3777 3778 3779 3780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-(Trifluoromethoxy)-1H-indole-3-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethoxy)-1H-indole-3-carbaldehyde | CAS Registry Number: 467451-62-3
Synonyms: 6-(trifluoromethoxy)-1H-indole-3-carbaldehyde, 6-TRIFLUOROMETHOXY-1H-INDOLE-3-CARBALDEHYDE, SCHEMBL2539684, ZINC26894176, AKOS030528741, SC-25258, T46623

Molecular Formula: C10H6F3NO2Molecular Weight: 229.158 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SYHWDFUXSQIWHE-UHFFFAOYSA-N

467451-62-3
6-(Trifluoromethoxy)-1H-indole-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 6-(trifluoromethoxy)-1H-indole-3-carboxylic acid | CAS Registry Number: 959238-96-1
Synonyms: 6-(TRIFLUOROMETHOXY)-1H-INDOLE-3-CARBOXYLIC ACID, AK-79535

Molecular Formula: C10H6F3NO3Molecular Weight: 245.154750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FCXHCKYCORWSJP-UHFFFAOYSA-N

959238-96-1
6-(Trifluoromethoxy)-1H-indole-3-ethanamine (4 suppliers)
Compound Structure IUPAC Name: 2-[6-(trifluoromethoxy)-1H-indol-3-yl]ethanamine | CAS Registry Number: 467451-81-6
Synonyms: 2-(6-(Trifluoromethoxy)-1H-indol-3-yl)ethanamine, SureCN2539593, CTK8B4921, ANW-46703, AKOS015998689, AK-82335, KB-223457, W6403, 2-(6-TRIFLUOROMETHOXY-1H-INDOL-3-YL)-ETHYLAMINE

Molecular Formula: C11H11F3N2OMolecular Weight: 244.213050 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UFWYMYNPQBBVRL-UHFFFAOYSA-N

467451-81-6
6-(Trifluoromethoxy)-1H-pyrazolo[4,3-b]pyridin-3-amine (2 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethoxy)-1H-pyrazolo[4,3-b]pyridin-3-amine | CAS Registry Number: 2101740-34-3
Synonyms: 6-(TRIFLUOROMETHOXY)-1H-PYRAZOLO[4,3-B]PYRIDIN-3-AMINE

Molecular Formula: C7H5F3N4OMolecular Weight: 218.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VXDDXQAACORMNJ-UHFFFAOYSA-N

2101740-34-3
6-(Trifluoromethoxy)-1H-pyrazolo[4,3-b]pyridine (3 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethoxy)-1H-pyrazolo[4,3-b]pyridine | CAS Registry Number: 2101740-43-4
Synonyms: 6-(TRIFLUOROMETHOXY)-1H-PYRAZOLO[4,3-B]PYRIDINE

Molecular Formula: C7H4F3N3OMolecular Weight: 203.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HZJJLSILVDCVQK-UHFFFAOYSA-N

2101740-43-4
6-(trifluoromethoxy)-2'-(trifluoromethyl)-[1,1'-biphenyl]-3-amine (1 supplier)1261548-48-4
6-(Trifluoromethoxy)-2,3,4,9-tetrahydro-1H-carbazol-1-one (1 supplier)893410-19-0
6-(trifluoromethoxy)-2,3-dihydro-1,3-benzothiazole-2-thione (2 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethoxy)-3H-1,3-benzothiazole-2-thione | CAS Registry Number: 235101-85-6
Synonyms: 6-trifluoromethoxy-2-mercaptobenzothiazole, 6-(Trifluoromethoxy)benzo[d]thiazole-2(3H)-thione, SCHEMBL2749943, 2-mercapto-6-trifluoromethoxy-1,3-benzothiazole, 6-(Trifluoromethoxy)benzothiazole-2(3H)-thione

Molecular Formula: C8H4F3NOS2Molecular Weight: 251.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RBTZKWXZXZEIEF-UHFFFAOYSA-N

235101-85-6
6-(TRIFLUOROMETHOXY)-2,3-DIHYDRO-1-BENZOFURAN-3-AMINE (3 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethoxy)-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 944904-34-1
Synonyms: (3R)-6-(TRIFLUOROMETHOXY)-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE, (3S)-6-(TRIFLUOROMETHOXY)-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE, AB56720

Molecular Formula: C9H8F3NO2Molecular Weight: 219.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DLLOGGPSRBCEGD-UHFFFAOYSA-N

944904-34-1
6-(TRIFLUOROMETHOXY)-2,3-DIHYDRO-1H-INDEN-1-AMINE (0 suppliers)1248369-60-9
6-(Trifluoromethoxy)-2,3-dihydro-1H-inden-1-one hydrochloride (1 supplier)
Compound Structure IUPAC Name: 6-(trifluoromethoxy)-2,3-dihydroinden-1-one;hydrochloride | CAS Registry Number: 2055841-59-1
Synonyms: 6-(Trifluoromethoxy)-2,3-dihydro-1H-inden-1-one HCl

Molecular Formula: C10H8ClF3O2Molecular Weight: 252.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FAVYBYPNFVHPPC-UHFFFAOYSA-N

2055841-59-1
6-(Trifluoromethoxy)-2,3-dihydrobenzofuran-3-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethoxy)-2,3-dihydro-1-benzofuran-3-amine;hydrochloride | CAS Registry Number: 2828020-31-9
Synonyms: 6-(trifluoromethoxy)-2,3-dihydrobenzofuran-3-amine;hydrochloride, (3S)-6-(trifluoromethoxy)-2,3-dihydrobenzofuran-3-amine;hydrochloride, PS-18641, G15189, 6-(Trifluoromethoxy)-2,3-dihydro-1-benzofuran-3-amine HCl, 6-(trifluoromethoxy)-2,3-dihydro-1-benzofuran-3-amine hydrochloride

Molecular Formula: C9H9ClF3NO2Molecular Weight: 255.620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PTVCHEINXNNKHW-UHFFFAOYSA-N

2828020-31-9
6-(Trifluoromethoxy)-2,4-bis(trifluoromethyl)- 1H-benzimidazole (1 supplier)409114-51-8
6-(Trifluoromethoxy)-2-(trifluoromethyl)-1H-benzimidazole (3 suppliers)113628-38-3
6-(TRIFLUOROMETHOXY)-2-(TRIFLUOROMETHYL)-1H-INDOLE (1 supplier)
Compound Structure IUPAC Name: 6-(trifluoromethoxy)-2-(trifluoromethyl)-1H-indole | CAS Registry Number: 1067188-94-6
Synonyms: 6-(trifluoromethoxy)-2-(trifluoromethyl)-1h-indole, MFCD20226878

Molecular Formula: C10H5F6NOMolecular Weight: 269.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BMVWASCWXQRTQQ-UHFFFAOYSA-N

1067188-94-6
6-(Trifluoromethoxy)-2-(trifluoromethyl)quinoline-4-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethoxy)-2-(trifluoromethyl)quinoline-4-carboxylic acid | CAS Registry Number: 1025967-71-8
Synonyms: 6-(trifluoromethoxy)-2-(trifluoromethyl)quinoline-4-carboxylic Acid, SCHEMBL16832212, ZINC96171797, AKOS024263572

Molecular Formula: C12H5F6NO3Molecular Weight: 325.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: JRXUAVZRBBNIJM-UHFFFAOYSA-N

1025967-71-8
6-(Trifluoromethoxy)-2-azaspiro[3.3]heptane hydrochloride (1 supplier)2839139-02-3
6-(TRIFLUOROMETHOXY)-2-OXO-2H-CHROMENE-3-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-oxo-6-(trifluoromethoxy)chromene-3-carboxylic acid | CAS Registry Number: 165685-08-5
Synonyms: 6-trifluoromethoxy-3-carboxy-coumarin, 6-(Trifluoromethoxy)-2-oxo-2H-chromene-3-carboxylic acid, 2-oxo-6-(trifluoromethoxy)chromene-3-carboxylic Acid, SCHEMBL980363

Molecular Formula: C11H5F3O5Molecular Weight: 274.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JDIYCIZCWPLLNA-UHFFFAOYSA-N

165685-08-5
6-(Trifluoromethoxy)-2H-chromen-2-one (0 suppliers)1513692-61-9
6-(Trifluoromethoxy)-4-quinolinol (12 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethoxy)-1H-quinolin-4-one | CAS Registry Number: 175203-87-9
Synonyms: 6-(trifluoromethoxy)quinolin-4-ol, 6-Trifluoromethoxy-quinolin-4-ol, AG-E-25289, 4-hydroxy-6-(trifluoromethoxy)quinoline, Maybridge3_003905, AC1MCPZF, SureCN2208967, SureCN3702216, MLS000850612, CTK4D5570, MolPort-000-158-976, HMS1442B11, HMS2804P20, 4-Quinolinol,6-(trifluoromethoxy)-, 4-hydroxy-6-trifluoromethoxyquinoline, ANW-47609, SBB097409, ZINC15923741, AKOS009158767, AKOS015856487

Molecular Formula: C10H6F3NO2Molecular Weight: 229.155350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LFCAVZDSLWEEOX-UHFFFAOYSA-N

175203-87-9
6-(trifluoromethoxy)3-Pyridinamine (8 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethoxy)pyridin-3-amine | CAS Registry Number: 135900-33-3
Synonyms: 6-(Trifluoromethoxy)pyridin-3-amine, 6-(Trifluoromethoxy)pyridin-3-ylamine, SureCN2303325, CTK4C0055, MolPort-008-266-520, ANW-54863, AKOS006281620, AG-I-03119, RP23930, AK-29703, KB-44396

Molecular Formula: C6H5F3N2OMolecular Weight: 178.111910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HYBWXJYCVPLEPI-UHFFFAOYSA-N

135900-33-3
6-(trifluoromethoxy)benzo[d]oxazole-2-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethoxy)-1,3-benzoxazole-2-carboxylic acid | CAS Registry Number: 1211588-75-8
Synonyms: SCHEMBL3644640, DA-14331

Molecular Formula: C9H4F3NO4Molecular Weight: 247.127570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: NERLJSSYJDITPI-UHFFFAOYSA-N

1211588-75-8
6-(Trifluoromethoxy)benzofuran-3-one (3 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethoxy)-1-benzofuran-3-one | CAS Registry Number: 857062-56-7
Synonyms: 6-(TRIFLUOROMETHOXY)BENZOFURAN-3(2H)-ONE, 6-(trifluoromethoxy)benzofuran-3-one, 3(2H)-Benzofuranone, 6-(trifluoromethoxy)-, AB56732, AT34337, CS-0310086, 6-(TRIFLUOROMETHOXY)-1-BENZOFURAN-3(2H)-ONE

Molecular Formula: C9H5F3O3Molecular Weight: 218.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IMGPNDSCWPPZOV-UHFFFAOYSA-N

857062-56-7
6-(TRIFLUOROMETHOXY)CHROMAN-4-AMINE (3 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethoxy)-3,4-dihydro-2H-chromen-4-amine | CAS Registry Number: 771456-60-1
Synonyms: (S)-6-(TRIFLUOROMETHOXY)CHROMAN-4-AMINE, 1228557-10-5

Molecular Formula: C10H10F3NO2Molecular Weight: 233.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZWVVBZKECWRDKB-UHFFFAOYSA-N

771456-60-1
6-(Trifluoromethoxy)chroman-4-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethoxy)-3,4-dihydro-2H-chromen-4-amine;hydrochloride | CAS Registry Number: 191608-20-5
Synonyms: AKOS030625024, SB44370, Y14778

Molecular Formula: C10H11ClF3NO2Molecular Weight: 269.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BLYCHOGTNJQXPK-UHFFFAOYSA-N

191608-20-5
6-(Trifluoromethoxy)chroman-4-one (4 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethoxy)-2,3-dihydrochromen-4-one | CAS Registry Number: 874774-49-9
Synonyms: SCHEMBL12316591, ZINC75882192, AKOS023111275, CS-16635, CS-0101686, 6-(trifluoromethoxy)-2,3-dihydrochromen-4-one, 6-(Trifluoromethoxy)chroman-4-one 874774-49-9

Molecular Formula: C10H7F3O3Molecular Weight: 232.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GYSZDWIFBBPUFR-UHFFFAOYSA-N

874774-49-9
6-(Trifluoromethoxy)chromane (1 supplier)1512520-26-1
6-(Trifluoromethoxy)chromane-3-carboxylic acid (0 suppliers)1162697-15-5
6-(Trifluoromethoxy)Indole-3-Carboxaldehyde (5 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethyl)-1H-indole-3-carbaldehyde | CAS Registry Number: 13544-09-7
Synonyms: 6-Trifluoromethyl-indole-3-carbaldehyde, SCHEMBL2533000, ZINC26894179, AKOS022669254, T13097

Molecular Formula: C10H6F3NOMolecular Weight: 213.159 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BOCHZCCEJLKHMZ-UHFFFAOYSA-N

13544-09-7
6-(Trifluoromethoxy)indolin-2-one (3 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethoxy)-1,3-dihydroindol-2-one | CAS Registry Number: 959238-52-9
Synonyms: 2H-Indol-2-one, 1,3-dihydro-6-(trifluoromethoxy)-, ZINC26894664, CS-0068955, T12296, 6-TRIFLUOROMETHOXY-1,3-DIHYDRO-INDOL-2-ONE

Molecular Formula: C9H6F3NO2Molecular Weight: 217.147 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BNVMDXRMZSABFV-UHFFFAOYSA-N

959238-52-9
6-(TRIFLUOROMETHOXY)ISATOIC ANHYDRIDE (1 supplier)
Compound Structure IUPAC Name: 6-(trifluoromethoxy)-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 616224-64-7
Synonyms: SCHEMBL12847264, ZX-RL003631, ZINC221815469, PC500011, 2H-3,1-Benzoxazine-2,4(1H)-dione, 6-(trifluoromethoxy)-

Molecular Formula: C9H4F3NO4Molecular Weight: 247.129 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WOMKETYGRLXPGY-UHFFFAOYSA-N

616224-64-7
6-(TRIFLUOROMETHOXY)ISOQUINOLIN-1(2H)-ONE (3 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethoxy)-2H-isoquinolin-1-one | CAS Registry Number: 630423-43-7
Synonyms: SureCN1536398, SureCN8144845, ZINC33358959, AKOS015919085, 6-(trifluoromethoxy)-2H-isoquinolin-1-one, 6-(trifluoromethoxy)isoquinolin-1(2H)-one, 6-(trifluoromethyloxy)-2H-isoquinolin-1-one, FT-0652638, ST51056074, A834179, S08-0056

Molecular Formula: C10H6F3NO2Molecular Weight: 229.155350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LAVPRKAUDVLKED-UHFFFAOYSA-N

630423-43-7
6-(Trifluoromethoxy)isoquinolin-1-amine (0 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethoxy)isoquinolin-1-amine | CAS Registry Number: 1779868-41-5

Molecular Formula: C10H7F3N2OMolecular Weight: 228.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IXBBNVOPOYNNSI-UHFFFAOYSA-N

1779868-41-5
6-(Trifluoromethoxy)naphthalen-2-amine (1 supplier)
Compound Structure IUPAC Name: 6-(trifluoromethoxy)naphthalen-2-amine | CAS Registry Number: 1261799-04-5
Synonyms: 2-Amino-6-(trifluoromethoxy)naphthalene

Molecular Formula: C11H8F3NOMolecular Weight: 227.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IJWIXRLSERSPKX-UHFFFAOYSA-N

1261799-04-5
6-(TRIFLUOROMETHOXY)NICOTINALDEHYDE (2 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethoxy)pyridine-3-carbaldehyde | CAS Registry Number: 1361849-85-5
Synonyms: 6-(trifluoromethoxy)pyridine-3-carbaldehyde, 6-(Trifluoromethoxy)nicotinaldehyde, 3-Pyridinecarboxaldehyde, 6-(trifluoromethoxy)-, starbld0018323, SCHEMBL7993684, IJSXYDLSHMGUGT-UHFFFAOYSA-N, AKOS027376702, AT27278, DB-383051, 6-(Trifluoromethoxy)-3-pyridinecarboxaldehyde, EN300-8233434, Z1511916193

Molecular Formula: C7H4F3NO2Molecular Weight: 191.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IJSXYDLSHMGUGT-UHFFFAOYSA-N

1361849-85-5
6-(trifluoromethoxy)picolinaldehyde (2 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethoxy)pyridine-2-carbaldehyde | CAS Registry Number: 1361692-57-0
Synonyms: 6-(Trifluoromethoxy)picolinaldehyde, AKOS027319164, AK304260, 2-(Trifluoromethoxy)pyridine-6-carboxaldehyde

Molecular Formula: C7H4F3NO2Molecular Weight: 191.109 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JYTWNAMOXYYADL-UHFFFAOYSA-N

1361692-57-0
6-(trifluoromethoxy)picolinic acid (4 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethoxy)pyridine-2-carboxylic acid | CAS Registry Number: 1221172-11-7
Synonyms: 6-(Trifluoromethoxy)picolinic acid, 6-(trifluoromethoxy)pyridine-2-carboxylic acid, SCHEMBL2303750, ZINC98213922, AKOS027325401, AK319588, 6-?(Trifluoromethoxy)?-2-?pyridinecarboxylic acid

Molecular Formula: C7H4F3NO3Molecular Weight: 207.108 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZGUDFAFRAROJDA-UHFFFAOYSA-N

1221172-11-7
6-(Trifluoromethoxy)picolinonitrile (0 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethoxy)pyridine-2-carbonitrile | CAS Registry Number: 1361696-28-7
Synonyms: AKOS027362855

Molecular Formula: C7H3F3N2OMolecular Weight: 188.109 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HHPHYAPBMRDWIP-UHFFFAOYSA-N

1361696-28-7
6-(trifluoromethoxy)pyrazin-2-amine (1 supplier)
Compound Structure IUPAC Name: 6-(trifluoromethoxy)pyrazin-2-amine | CAS Registry Number: 1261576-51-5
Synonyms: 6-(Trifluoromethoxy)pyrazin-2-amine, 2-Amino-6-(trifluoromethoxy)pyrazine

Molecular Formula: C5H4F3N3OMolecular Weight: 179.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PZNXXLUDAHAQGG-UHFFFAOYSA-N

1261576-51-5
6-(Trifluoromethoxy)pyrazine-2-carbaldehyde (4 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethoxy)pyrazine-2-carbaldehyde | CAS Registry Number: 1261732-66-4
Synonyms: SCHEMBL16246041, AKOS027254446, AK204855

Molecular Formula: C6H3F3N2O2Molecular Weight: 192.097 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VKEMJQLTRVHGMX-UHFFFAOYSA-N

1261732-66-4
6-(trifluoromethoxy)pyrazine-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 6-(trifluoromethoxy)pyrazine-2-carboxylic acid | CAS Registry Number: 1261813-00-6
Synonyms: 6-(Trifluoromethoxy)pyrazine-2-carboxylicacid, 2-(Trifluoromethoxy)pyrazine-6-carboxylic acid, 6-(Trifluoromethoxy)pyrazine-2-carboxylic acid

Molecular Formula: C6H3F3N2O3Molecular Weight: 208.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: IJKPBRKXVSNROE-UHFFFAOYSA-N

1261813-00-6
6-(trifluoromethoxy)pyridin-2-amine (5 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethoxy)pyridin-2-amine | CAS Registry Number: 1131007-45-8
Synonyms: 6-(Trifluoromethoxy)pyridin-2-amine, SureCN2302655, AGN-PC-0890D7, AK146243

Molecular Formula: C6H5F3N2OMolecular Weight: 178.111910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ANASNIOXOHMDMN-UHFFFAOYSA-N

1131007-45-8
6-(Trifluoromethoxy)pyridin-2-amine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethoxy)pyridin-2-amine;dihydrochloride | CAS Registry Number: 1774904-95-8
Synonyms: AKOS027393244

Molecular Formula: C6H7Cl2F3N2OMolecular Weight: 251.030 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GVTGNCSQAMNLGV-UHFFFAOYSA-N

1774904-95-8
6-(Trifluoromethoxy)pyridin-3-amine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethoxy)pyridin-3-amine;dihydrochloride | CAS Registry Number: 1779128-27-6
Synonyms: AKOS027393241

Molecular Formula: C6H7Cl2F3N2OMolecular Weight: 251.030 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KAPRHWSBBJLFPD-UHFFFAOYSA-N

1779128-27-6
6-(Trifluoromethoxy)pyridin-3-ol (4 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethoxy)pyridin-3-ol | CAS Registry Number: 1361494-43-0
Synonyms: SCHEMBL19023296, FC(OC1=CC=C(C=N1)O)(F)F, ZINC238721166, CS-0098984

Molecular Formula: C6H4F3NO2Molecular Weight: 179.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XVUYREFCTJTRSU-UHFFFAOYSA-N

1361494-43-0
6-(TRIFLUORomethOXY)PYRIDINE-3,4-DIamine (1 supplier)
Compound Structure IUPAC Name: 6-(trifluoromethoxy)pyridine-3,4-diamine | CAS Registry Number: 1361850-78-3
Synonyms: 6-(Trifluoromethoxy)pyridine-3,4-diamine, AKOS027325453, AK319705

Molecular Formula: C6H6F3N3OMolecular Weight: 193.129 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XOEYXOWNLKKWAH-UHFFFAOYSA-N

1361850-78-3
6-(Trifluoromethoxy)quinolin-2-amine (3 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethoxy)quinolin-2-amine | CAS Registry Number: 2060027-57-6
Synonyms: ZINC521400464

Molecular Formula: C10H7F3N2OMolecular Weight: 228.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NNCNPTQDIOWJPB-UHFFFAOYSA-N

2060027-57-6
6-(TRIFLUOROMETHOXY)QUINOLIN-3-AMINE (5 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethoxy)quinolin-3-amine | CAS Registry Number: 1051372-65-6
Synonyms: 3-Quinolinamine, 6-(trifluoromethoxy)-, SCHEMBL6312139, ZINC141603650

Molecular Formula: C10H7F3N2OMolecular Weight: 228.174 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PFQIBMWSVRMIMA-UHFFFAOYSA-N

1051372-65-6
6-(TRIFLUOROMETHOXY)QUINOLIN-3-OL (3 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethoxy)quinolin-3-ol | CAS Registry Number: 1261868-42-1
Synonyms: AKOS032953191, 3-Hydroxy-6-(trifluoromethoxy)quinoline

Molecular Formula: C10H6F3NO2Molecular Weight: 229.158 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SDUDCWSGFIBQEO-UHFFFAOYSA-N

1261868-42-1
6-(Trifluoromethoxy)quinolin-4(1H)-one (3 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethoxy)-1H-quinolin-4-one | CAS Registry Number: 1071540-62-9
Synonyms: 6-(trifluoromethoxy)quinolin-4-ol, 175203-87-9, 6-(Trifluoromethoxy)-4-quinolinol, 4-hydroxy-6-(trifluoromethoxy)quinoline, 6-Trifluoromethoxy-quinolin-4-ol, 6-(trifluoromethoxy)quinolin-4(1H)-one, Maybridge3_003905, AC1MCPZF, 6-(trifluoromethoxy)-1H-quinolin-4-one, buttpark 10\01-39, MLS000850612, SCHEMBL2208967, CHEMBL1712995, CTK4D5570, DTXSID80379382, LFCAVZDSLWEEOX-UHFFFAOYSA-N, MolPort-000-158-976, HMS1442B11, HMS2804P20, KS-00003R4Y

Molecular Formula: C10H6F3NO2Molecular Weight: 229.158 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LFCAVZDSLWEEOX-UHFFFAOYSA-N

1071540-62-9
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