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CHEMICAL products : Other
213051 to 213100 of 313282 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-(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 (4 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 (2 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 (2 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 (6 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 (3 suppliers)1512520-26-1
6-(Trifluoromethoxy)chromane-3-carboxylic acid (1 supplier)1162697-15-5
6-(Trifluoromethoxy)Indole-3-Carboxaldehyde (8 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 (5 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 (2 suppliers)
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 (4 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 (1 supplier)
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 (3 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 (3 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 (8 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 (1 supplier)
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 (11 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 (4 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 (4 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 (6 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 (3 suppliers)
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 (4 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 (2 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
6-(TRIFLUOROMETHOXY)QUINOLIN-5-AMINE 98% (10 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethoxy)quinolin-5-amine | CAS Registry Number: 1133115-85-1
Synonyms: 6-(TRIFLUOROMETHOXY)QUINOLIN-5-AMINE, ACMC-2099io, CTK4A8228, ANW-16606, AKOS015853044, 6-(Trifluoromethoxy)quinolin-5-amine,, AG-D-33059, KB-44397, A-4995, I05-716

Molecular Formula: C10H7F3N2OMolecular Weight: 228.170590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LQSPPETUJPXBHI-UHFFFAOYSA-N

1133115-85-1
6-(trifluoromethoxy)quinolin-5-ol (1 supplier)
Compound Structure IUPAC Name: 6-(trifluoromethoxy)-1H-quinolin-5-one | CAS Registry Number: 1261886-69-4

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

InChIKey: YTZXTPIVGMBFJQ-UHFFFAOYSA-N

1261886-69-4
6-(TRIFLUOROMETHOXY)QUINOLINE 97% (10 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethoxy)quinoline | CAS Registry Number: 212695-45-9
Synonyms: 6-(TRIFLUOROMETHOXY)QUINOLINE, Quinoline, 6-(trifluoromethoxy)-, ACMC-209fip, AGN-PC-00PN4Q, SureCN2722588, CTK0I9573, ANW-24383, AKOS015852965, AK130590, KB-44398, I08-653

Molecular Formula: C10H6F3NOMolecular Weight: 213.155950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PYRLDVVMVBKTTQ-UHFFFAOYSA-N

212695-45-9
6-(Trifluoromethoxy)quinoline HCl (10 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethoxy)quinoline;hydrochloride | CAS Registry Number: 1215206-34-0
Synonyms: 6-(Trifluoromethoxy)quinoline hydrochloride, 6-(Trifluoromethoxy)quinoline HCl,, AKOS015897187, AK130587, KB-44399, A-5478, I08-991

Molecular Formula: C10H7ClF3NOMolecular Weight: 249.616890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YXYBRJPHNSMIAC-UHFFFAOYSA-N

1215206-34-0
6-(Trifluoromethoxy)quinoline-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 6-(trifluoromethoxy)quinoline-2-carboxylic acid | CAS Registry Number: 2243001-33-2

Molecular Formula: C11H6F3NO3Molecular Weight: 257.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FQAOOLHZPFJKLE-UHFFFAOYSA-N

2243001-33-2
6-(TRIFLUOROMETHOXY)QUINOLINE-3-CARBOXYLIC ACID (6 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethoxy)quinoline-3-carboxylic acid | CAS Registry Number: 2002471-85-2
Synonyms: 6-(trifluoromethoxy)quinoline-3-carboxylic acid

Molecular Formula: C11H6F3NO3Molecular Weight: 257.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FXAYHXCPPWZKMQ-UHFFFAOYSA-N

2002471-85-2
6-(Trifluoromethoxy)quinoline-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 6-(trifluoromethoxy)quinoline-4-carboxylic acid | CAS Registry Number: 1361197-98-9
Synonyms: 6-(trifluoromethoxy)quinoline-4-carboxylic acid, SCHEMBL15129852, ZINC95630644

Molecular Formula: C11H6F3NO3Molecular Weight: 257.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XKQAUXRUPQNREV-UHFFFAOYSA-N

1361197-98-9
6-(Trifluoromethoxy)quinoxaline (10 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethoxy)quinoxaline | CAS Registry Number: 1215205-43-8
Synonyms: 6-(TRIFLUOROMETHOXY)QUINOXALINE, ACMC-209abv, 6-(Trifluoromethoxy)quinoxaline,, CTK4B2418, ANW-17657, AKOS015852985, AG-L-20856, AK130703, KB-44400, A-5442, I08-654

Molecular Formula: C9H5F3N2OMolecular Weight: 214.144010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NDNCFTHPNPDQPF-UHFFFAOYSA-N

1215205-43-8
6-(Trifluoromethoxy)quinoxaline, HCl (8 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethoxy)quinoxaline;hydrochloride | CAS Registry Number: 1215206-23-7
Synonyms: 6-(Trifluoromethoxy)quinoxaline hydrochloride, MolPort-015-143-455, AKOS015897188, 6-(Trifluoromethoxy)quinoxaline, HCl,, AK130704, KB-44401, A-5472, I08-993

Molecular Formula: C9H6ClF3N2OMolecular Weight: 250.604950 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XHBSJDDBVXHFJA-UHFFFAOYSA-N

1215206-23-7
6-(TRIFLUOROMETHOXY)QUINOXALINE, HCL 97% (1 supplier)
6-(Trifluoromethoxy)spiro[benzo[e][1,3]oxazine-2,4'-piperidin]-4(3H)-one (1 supplier)1823184-47-9
6-(Trifluoromethoxy)spiro[benzo[e][1,3]oxazine-2,4'-piperidin]-4(3H)-one hydrochloride salt (4 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethoxy)spiro[3H-1,3-benzoxazine-2,4'-piperidine]-4-one;hydrochloride | CAS Registry Number: 1823184-48-0
Synonyms: 6-(trifluoromethoxy)spiro[benzo[e][1,3]oxazine-2,4'-piperidin]-4(3H)-one hydrochloride salt, AKOS030246077, GS-1915, KS-000025T7, 6-(trifluoromethoxy)-3,4-dihydrospiro[1,3-benzoxazine-2,4'-piperidine]-4-one hydrochloride

Molecular Formula: C13H14ClF3N2O3Molecular Weight: 338.710 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: IQANNYDQQUHSPJ-UHFFFAOYSA-N

1823184-48-0
6-(TRIFLUOROMETHOXY)THIOCHROMAN-4-ONE (2 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethoxy)-2,3-dihydrothiochromen-4-one | CAS Registry Number: 1256727-71-5
Synonyms: 4H-1-Benzothiopyran-4-one, 2,3-dihydro-6-(trifluoromethoxy)-

Molecular Formula: C10H7F3O2SMolecular Weight: 248.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JETIWNNXGUTWJK-UHFFFAOYSA-N

1256727-71-5
6-(trifluoromethyl)- 3-Piperidinemethanamine Dihydrochloride (7 suppliers)
Compound Structure IUPAC Name: tert-butyl (1R,6R)-4,8-diazabicyclo[4.2.0]octane-8-carboxylate | CAS Registry Number: 1385694-80-3
Synonyms: CTK8E1476, AM805914, (1R,6R)-7-Boc-3,7-diazabicyclo[4.2.0]octane, 3,7-Diaza-bicyclo[4.2.0]octane-7-carboxylicacidtert-butylester

Molecular Formula: C11H20N2O2Molecular Weight: 212.288700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WWQRKRDWYBRFAA-RKDXNWHRSA-N

1385694-80-3
6-(Trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine (6 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine | CAS Registry Number: 1239648-22-6
Synonyms: 6-(TRIFLUOROMETHYL)-[1,2,4]TRIAZOLO[1,5-A]PYRIDIN-2-AMINE, DTXSID60857254, MFCD11847748, ZINC91692715, AKOS027254196, AK204509, SC-28901, AB0079262, Z-9466, 6-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridin-, 6-(Trifluoromethyl)[1,2,4]triazolo[1,5-a]pyridin-2-amine, 6-(Trifluoromethyl)[1,2,4]triazolo[1,5-a]pyridine-2-amine, 6-Trifluoromethyl-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine

Molecular Formula: C7H5F3N4Molecular Weight: 202.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RDULWESFCXHXAI-UHFFFAOYSA-N

1239648-22-6
6-(Trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine (1 supplier)2155876-18-7
6-(Trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine-2-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine-2-carboxylic acid | CAS Registry Number: 1896831-02-9
Synonyms: AS-72438

Molecular Formula: C8H4F3N3O2Molecular Weight: 231.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MJQIUZLIHKYVNX-UHFFFAOYSA-N

1896831-02-9
6-(TRIFLUOROMETHYL)-[1,2,4]TRIAZOLO[4,3-A]PYRAZINE-3-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyrazine-3-carboxylic acid | CAS Registry Number: 2102409-21-0
Synonyms: SCHEMBL18365957

Molecular Formula: C7H3F3N4O2Molecular Weight: 232.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: SSAOPZOCVVKNBQ-UHFFFAOYSA-N

2102409-21-0
6-(Trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one (8 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethyl)-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one | CAS Registry Number: 425702-95-0
Synonyms: SCHEMBL6724420, MolPort-029-275-001, AKOS023872030, C-0299

Molecular Formula: C7H4F3N3OMolecular Weight: 203.121370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LQMGJFYJBYMLCF-UHFFFAOYSA-N

425702-95-0
6-(Trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-amine (2 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-amine | CAS Registry Number: 1180519-29-2
Synonyms: 6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-amine, 6-(Trifluoromethyl)-1,2,4-triazolo[4,3-a]pyridine-3-amine, SCHEMBL1189278, AKOS018426478, CS-0263917

Molecular Formula: C7H5F3N4Molecular Weight: 202.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FYYHQALGUZDERU-UHFFFAOYSA-N

1180519-29-2
6-(Trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-8-amine (1 supplier)1277178-31-0
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