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CHEMICAL products beginning with : 1
169601 to 169650 of 345778 results  Page: << Previous 50 Results 3380 3381 3382 3383 3384 3385 3386 3387 3388 3389 3390 3391 3392 [3393] 3394 3395 3396 3397 3398 3399 3400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-[2-(Thiomorpholin-4-yl)ethyl]-1H-1,2,4-triazol-3-amine (3 suppliers)
Compound Structure IUPAC Name: 1-(2-thiomorpholin-4-ylethyl)-1,2,4-triazol-3-amine | CAS Registry Number: 1850995-13-9

Molecular Formula: C8H15N5SMolecular Weight: 213.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VYXBVWHMHCFPDR-UHFFFAOYSA-N

1850995-13-9
1-[2-(Thiomorpholin-4-yl)ethyl]-1h-pyrazol-3-amine (3 suppliers)
Compound Structure IUPAC Name: 1-(2-thiomorpholin-4-ylethyl)pyrazol-3-amine | CAS Registry Number: 1340384-35-1
Synonyms: 1-[2-(THIOMORPHOLIN-4-YL)ETHYL]-1H-PYRAZOL-3-AMINE, AKOS012622578

Molecular Formula: C9H16N4SMolecular Weight: 212.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YROXOQHHVJMMET-UHFFFAOYSA-N

1340384-35-1
1-[2-(Thiomorpholin-4-yl)ethyl]-1h-pyrazol-4-amine (3 suppliers)
Compound Structure IUPAC Name: 1-(2-thiomorpholin-4-ylethyl)pyrazol-4-amine | CAS Registry Number: 1249742-31-1
Synonyms: 1-[2-(thiomorpholin-4-yl)ethyl]-1H-pyrazol-4-amine, AKOS011417983

Molecular Formula: C9H16N4SMolecular Weight: 212.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AKHPUCLVQGROKJ-UHFFFAOYSA-N

1249742-31-1
1-[2-(thiomorpholin-4-yl)pyridin-4-yl]methanamine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: (2-thiomorpholin-4-ylpyridin-4-yl)methanamine;dihydrochloride | CAS Registry Number: 2060030-56-8
Synonyms: (2-Thiomorpholinopyridin-4-yl)methanamine dihydrochloride, starbld0042462, [2-(thiomorpholin-4-yl)pyridin-4-yl]methanamine dihydrochloride

Molecular Formula: C10H17Cl2N3SMolecular Weight: 282.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WYDVTOZWTVIXCE-UHFFFAOYSA-N

2060030-56-8
1-[2-(Thiophen-2-yl)-1,3-thiazol-5-yl]ethan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(2-thiophen-2-yl-1,3-thiazol-5-yl)ethanone | CAS Registry Number: 1210870-19-1
Synonyms: 1-[2-(2-thienyl)-1,3-thiazol-5-yl]-1-ethanone, MolPort-008-652-700, KS-000020TM, ZINC41218533, AKOS005102089, MCULE-9071715630, 8R-0813, 1-[2-(thiophen-2-yl)-1,3-thiazol-5-yl]ethan-1-one

Molecular Formula: C9H7NOS2Molecular Weight: 209.281 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SMBOOHTYRBDXTA-UHFFFAOYSA-N

1210870-19-1
1-[2-(thiophen-2-yl)acetyl]azetidine-3-carboxylic acid (0 suppliers)1342017-20-2
1-[2-(thiophen-2-yl)acetyl]piperidine-3-carboxylic acid (0 suppliers)310454-96-7
1-[2-(thiophen-2-yl)acetyl]pyrrolidine-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(2-thiophen-2-ylacetyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 188718-07-2
Synonyms: (2-(Thiophen-2-yl)acetyl)proline, AKOS000145129, AKOS017271890, MCULE-9300096782, CS-0291689, EN300-52911, 1-[(2-Thienyl)acetyl]pyrrolidine-2-carboxylic acid, Z85890946, 1-(2-thiophen-2-ylacetyl)pyrrolidine-2-carboxylic acid

Molecular Formula: C11H13NO3SMolecular Weight: 239.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AAYIFEJNJRFLKJ-UHFFFAOYSA-N

188718-07-2
1-[2-(thiophen-2-yl)acetyl]pyrrolidine-3-carboxylic acid (0 suppliers)1341169-80-9
1-[2-(Thiophen-2-yl)cyclopropanecarbonyl]piperazine (2 suppliers)
Compound Structure IUPAC Name: piperazin-1-yl-(2-thiophen-2-ylcyclopropyl)methanone | CAS Registry Number: 1204298-14-5
Synonyms: 1-[2-(thiophen-2-yl)cyclopropanecarbonyl]piperazine, F2158-1112, SBB081557, AKOS000276496, AKOS016041721, MCULE-2041231500, piperazinyl 2-(2-thienyl)cyclopropyl ketone, VU0494823-1, EN300-236815, piperazin-1-yl(2-(thiophen-2-yl)cyclopropyl)methanone

Molecular Formula: C12H16N2OSMolecular Weight: 236.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YCLPEQPVIBGQNZ-UHFFFAOYSA-N

1204298-14-5
1-[2-(thiophen-2-yl)ethyl]-1H-1,2,3,4-tetrazole-5-thiol (0 suppliers)
Compound Structure IUPAC Name: 1-(2-thiophen-2-ylethyl)-2H-tetrazole-5-thione | CAS Registry Number: 923161-95-9
Synonyms: 1-(2-thien-2-ylethyl)-1H-tetrazole-5-thiol, 1-(2-Thiophen-2-yl-ethyl)-1H-tetrazole-5-thiol, MFCD08444258, ZINC12504986, AKOS009093849, MCULE-4863298489, NE47408, EN300-24435, AB00983770-01, 1-(2-thiophen-2-ylethyl)-2H-tetrazole-5-thione, 1-(2-(thiophen-2-yl)ethyl)-1H-tetrazole-5-thiol, Z199040628

Molecular Formula: C7H8N4S2Molecular Weight: 212.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DMJJFBTYTMIJHY-UHFFFAOYSA-N

923161-95-9
1-[2-(Thiophen-2-yl)ethyl]-1h-1,2,3-triazol-4-amine (0 suppliers)
Compound Structure IUPAC Name: 1-(2-thiophen-2-ylethyl)triazol-4-amine | CAS Registry Number: 1505217-10-6
Synonyms: 1-[2-(THIOPHEN-2-YL)ETHYL]-1H-1,2,3-TRIAZOL-4-AMINE, AKOS018084800

Molecular Formula: C8H10N4SMolecular Weight: 194.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NPKQOEXUXUIYPT-UHFFFAOYSA-N

1505217-10-6
1-[2-(Thiophen-2-yl)ethyl]-1h-1,2,4-triazol-3-amine (0 suppliers)
Compound Structure IUPAC Name: 1-(2-thiophen-2-ylethyl)-1,2,4-triazol-3-amine | CAS Registry Number: 1339927-50-2
Synonyms: 1-[2-(thiophen-2-yl)ethyl]-1H-1,2,4-triazol-3-amine, AKOS013084993

Molecular Formula: C8H10N4SMolecular Weight: 194.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IPABGEDOVQHUPU-UHFFFAOYSA-N

1339927-50-2
1-[2-(Thiophen-2-yl)ethyl]-1h-pyrazol-3-amine (0 suppliers)
Compound Structure IUPAC Name: 1-(2-thiophen-2-ylethyl)pyrazol-3-amine | CAS Registry Number: 1339002-92-4
Synonyms: 1-[2-(thiophen-2-yl)ethyl]-1H-pyrazol-3-amine, AKOS013084991

Molecular Formula: C9H11N3SMolecular Weight: 193.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OUTUSZYAINYUCE-UHFFFAOYSA-N

1339002-92-4
1-[2-(Thiophen-2-yl)ethyl]-1h-pyrazol-4-amine (0 suppliers)
Compound Structure IUPAC Name: 1-(2-thiophen-2-ylethyl)pyrazol-4-amine | CAS Registry Number: 1341544-17-9
Synonyms: 1-[2-(thiophen-2-yl)ethyl]-1H-pyrazol-4-amine, AKOS013087258

Molecular Formula: C9H11N3SMolecular Weight: 193.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OMRVBLJUQYWJDY-UHFFFAOYSA-N

1341544-17-9
1-[2-(Thiophen-2-yl)ethyl]imidazolidine-2,4,5-trione (1 supplier)
Compound Structure IUPAC Name: 1-(2-thiophen-2-ylethyl)imidazolidine-2,4,5-trione | CAS Registry Number: 853723-84-9
Synonyms: 1-[2-(thiophen-2-yl)ethyl]imidazolidine-2,4,5-trione, 1-(2-thien-2-ylethyl)imidazolidine-2,4,5-trione, CTK7H5472, ZINC4206558, AKOS009003305, MCULE-2946831543, NE13388, EN300-13432, SR-01000069778, SR-01000069778-1, Z90124099

Molecular Formula: C9H8N2O3SMolecular Weight: 224.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IDYWZSYRNZHKBR-UHFFFAOYSA-N

853723-84-9
1-[2-(Thiophen-2-yl)pyrimidin-4-yl]methanamine (0 suppliers)1343069-92-0
1-[2-(Thiophen-3-yl)acetyl]-octahydro-1H-indole-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(2-thiophen-3-ylacetyl)-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid | CAS Registry Number: 1188545-53-0
Synonyms: 1-[2-(thiophen-3-yl)acetyl]-octahydro-1H-indole-2-carboxylic acid, AKOS008051339, MCULE-4588607698, NCGC00189422-01, EN300-62639, Z1270210913

Molecular Formula: C15H19NO3SMolecular Weight: 293.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OPAYGRQOPZORSP-UHFFFAOYSA-N

1188545-53-0
1-[2-(Thiophen-3-yl)acetyl]piperidine-4-carboxylic Acid (0 suppliers)
Compound Structure IUPAC Name: 1-(2-thiophen-3-ylacetyl)piperidine-4-carboxylic acid | CAS Registry Number: 1042644-32-5
Synonyms: 1-[2-(thiophen-3-yl)acetyl]piperidine-4-carboxylic acid, 1-(2-(thiophen-3-yl)acetyl)piperidine-4-carboxylic acid, ZINC20249977, AKOS008984479, Z85886037, F1908-1187

Molecular Formula: C12H15NO3SMolecular Weight: 253.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NHHISMYFXZKGQJ-UHFFFAOYSA-N

1042644-32-5
1-[2-(Thiophen-3-yl)ethyl]-1H-1,2,3-triazol-4-amine (0 suppliers)
Compound Structure IUPAC Name: 1-(2-thiophen-3-ylethyl)triazol-4-amine | CAS Registry Number: 1516787-37-3
Synonyms: AKOS018098240

Molecular Formula: C8H10N4SMolecular Weight: 194.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FQTJZFUXRNZQQZ-UHFFFAOYSA-N

1516787-37-3
1-[2-(Thiophen-3-yl)ethyl]-1H-1,2,4-triazol-3-amine (0 suppliers)
Compound Structure IUPAC Name: 1-(2-thiophen-3-ylethyl)-1,2,4-triazol-3-amine | CAS Registry Number: 1340419-56-8
Synonyms: 1-[2-(thiophen-3-yl)ethyl]-1H-1,2,4-triazol-3-amine, AKOS013404414

Molecular Formula: C8H10N4SMolecular Weight: 194.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YFVVYRWWRSMJRP-UHFFFAOYSA-N

1340419-56-8
1-[2-(Thiophen-3-yl)ethyl]-1H-pyrazol-3-amine (0 suppliers)
Compound Structure IUPAC Name: 1-(2-thiophen-3-ylethyl)pyrazol-3-amine | CAS Registry Number: 1339517-73-5
Synonyms: AKOS013404412

Molecular Formula: C9H11N3SMolecular Weight: 193.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BMCDXCOOIHCIEK-UHFFFAOYSA-N

1339517-73-5
1-[2-(Thiophen-3-yl)ethyl]-1H-pyrazol-4-amine (0 suppliers)
Compound Structure IUPAC Name: 1-(2-thiophen-3-ylethyl)pyrazol-4-amine | CAS Registry Number: 1341742-34-4
Synonyms: 1-[2-(thiophen-3-yl)ethyl]-1H-pyrazol-4-amine, AKOS013403123

Molecular Formula: C9H11N3SMolecular Weight: 193.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NWXNJPBMHZIFCJ-UHFFFAOYSA-N

1341742-34-4
1-[2-(Thiophen-3-yl)phenyl]ethan-1-amine (0 suppliers)
Compound Structure IUPAC Name: 1-(2-thiophen-3-ylphenyl)ethanamine | CAS Registry Number: 1483916-78-4
Synonyms: AKOS014432198, A1-18129

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

InChIKey: LAHMUEOCAUBLMF-UHFFFAOYSA-N

1483916-78-4
1-[2-(Thiophen-3-yl)pyrimidin-4-yl]methanamine (0 suppliers)1339171-76-4
1-[2-(trans-4-Ethylcyclohexyl)ethyl]-4-iodobenzene (2 suppliers)1384631-19-9
1-[2-(trifluoromethoxy)-3-[(trifluoromethyl)sulfanyl]phenyl]propan-1-one (1 supplier)1804250-11-0
1-[2-(trifluoromethoxy)-3-[(trifluoromethyl)sulfanyl]phenyl]propan-2-one (1 supplier)1805723-69-6
1-[2-(trifluoromethoxy)-4-[(trifluoromethyl)sulfanyl]phenyl]propan-1-one (1 supplier)1804140-71-3
1-[2-(trifluoromethoxy)-4-[(trifluoromethyl)sulfanyl]phenyl]propan-2-one (1 supplier)1805758-95-5
1-[2-(trifluoromethoxy)-5-[(trifluoromethyl)sulfanyl]phenyl]propan-1-one (1 supplier)1805758-03-5
1-[2-(trifluoromethoxy)-5-[(trifluoromethyl)sulfanyl]phenyl]propan-2-one (1 supplier)1805852-65-6
1-[2-(trifluoromethoxy)-6-[(trifluoromethyl)sulfanyl]phenyl]propan-1-one (1 supplier)1805723-52-7
1-[2-(trifluoromethoxy)-6-[(trifluoromethyl)sulfanyl]phenyl]propan-2-one (1 supplier)1806502-45-3
1-[2-(Trifluoromethoxy)benzyl]piperazine (4 suppliers)
Compound Structure IUPAC Name: 1-[[2-(trifluoromethoxy)phenyl]methyl]piperazine | CAS Registry Number: 886762-54-5
Synonyms: 1-[[2-(trifluoromethoxy)phenyl]methyl]piperazine, 1-{[2-(trifluoromethoxy)phenyl]methyl}piperazine, AC1MD34G, CTK7B7575, MolPort-001-772-351, KM2719, PC1411, SBB102314, AKOS009157885, PS-6416, KB-90348, RT-006467, trifluoro[2-(piperazinylmethyl)phenoxy]methane

Molecular Formula: C12H15F3N2OMolecular Weight: 260.255510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AWMKJBNANKOBIA-UHFFFAOYSA-N

886762-54-5
1-[2-(Trifluoromethoxy)ethyl]piperazine (1 supplier)
Compound Structure IUPAC Name: 1-[2-(trifluoromethoxy)ethyl]piperazine | CAS Registry Number: 1404531-84-5
Synonyms: 1-[2-(trifluoromethoxy)ethyl]piperazine, SCHEMBL13506097, ZINC84177438, 1-(2-Trifluoromethoxyethyl)piperazine, AKOS015143509

Molecular Formula: C7H13F3N2OMolecular Weight: 198.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HOTSQGXHRPAFMY-UHFFFAOYSA-N

1404531-84-5
1-[2-(Trifluoromethoxy)ethyl]piperazine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-[2-(trifluoromethoxy)ethyl]piperazine;dihydrochloride | CAS Registry Number: 1909320-19-9
Synonyms: 1-[2-(trifluoromethoxy)ethyl]piperazine dihydrochloride

Molecular Formula: C7H15Cl2F3N2OMolecular Weight: 271.110 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XUUZBVWJOFTCGS-UHFFFAOYSA-N

1909320-19-9
1-[2-(trifluoromethoxy)phenyl]-1H-pyrrole (1 supplier)259269-59-5
1-[2-(TRIFLUOROMETHOXY)PHENYL]2-THIOUREA (8 suppliers)
Compound Structure IUPAC Name: [2-(trifluoromethoxy)phenyl]thiourea | CAS Registry Number: 175205-24-0
Synonyms: 1-(2-(Trifluoromethoxy)phenyl)thiourea, [2-(trifluoromethoxy)phenyl]thiourea, AC1MBXBA, Maybridge4_003549, CTK4D5669, MolPort-003-699-013, HMS1531B07, ANW-58006, AKOS005202737, AG-E-25427, BD49625, AK-60256, Thiourea,N-[2-(trifluoromethoxy)phenyl]-, KB-212519, Thiourea,[2-(trifluoromethoxy)phenyl]- (9CI), BRD-K27386986-001-01-3

Molecular Formula: C8H7F3N2OSMolecular Weight: 236.214190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HYKOSRYWIURWQI-UHFFFAOYSA-N

175205-24-0
1-[2-(TRIFLUOROMETHOXY)PHENYL]ETHAN-1-AMINE (3 suppliers)
Compound Structure IUPAC Name: 1-[2-(trifluoromethoxy)phenyl]ethanamine | CAS Registry Number: 864263-88-7
Synonyms: Benzenemethanamine, alpha-methyl-2-(trifluoromethoxy)-, SCHEMBL10476125, AKOS012085557, 1-[2-(trifluoromethoxy)phenyl]ethan-1-amine

Molecular Formula: C9H10F3NOMolecular Weight: 205.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XDQINUYPIQISSS-UHFFFAOYSA-N

864263-88-7
1-[2-(TRIFLUOROMETHOXY)PHENYL]ETHAN-1-OL (11 suppliers)
Compound Structure IUPAC Name: 1-[2-(trifluoromethoxy)phenyl]ethanol | CAS Registry Number: 910442-37-4
Synonyms: SureCN1047240, MolPort-002-500-604, AKOS005258013, 1-[2-(Trifluoromethoxy)phenyl]ethanol, KB-88030, 1-[2-(Trifluoromethoxy)phenyl]ethan-1-ol

Molecular Formula: C9H9F3O2Molecular Weight: 206.161770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LWOXLMRGAQEYMM-UHFFFAOYSA-N

910442-37-4
1-[2-(TRIFLUOROMETHOXY)PHENYL]ETHANE-1,2-DIAMINE (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(trifluoromethoxy)phenyl]ethane-1,2-diamine | CAS Registry Number: 1154876-42-2
Synonyms: 1-[2-(trifluoromethoxy)phenyl]ethane-1,2-diamine, (1R)-1-[2-(TRIFLUOROMETHOXY)PHENYL]ETHANE-1,2-DIAMINE, (1S)-1-[2-(TRIFLUOROMETHOXY)PHENYL]ETHANE-1,2-DIAMINE, 1213383-50-6, 1213474-75-9

Molecular Formula: C9H11F3N2OMolecular Weight: 220.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NQXWVAAAXWPKDX-UHFFFAOYSA-N

1154876-42-2
1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]ethan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]ethanamine | CAS Registry Number: 1564920-17-7
Synonyms: SCHEMBL9586948

Molecular Formula: C6H7F3N2SMolecular Weight: 196.191 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZCCASOYIKMELJV-UHFFFAOYSA-N

1564920-17-7
1-[2-(Trifluoromethyl)-1,3-thiazol-5-yl]ethan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]ethanamine;hydrochloride | CAS Registry Number: 1955524-05-6
Synonyms: 1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]ethan-1-amine hydrochloride

Molecular Formula: C6H8ClF3N2SMolecular Weight: 232.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: TWKRAZDMGZWNRH-UHFFFAOYSA-N

1955524-05-6
1-[2-(Trifluoromethyl)-10H-phenothiazin-10-yl]ethanone (3 suppliers)1554-60-5
1-[2-(TRIFLUOROMETHYL)-1H-1,3-BENZODIAZOL-1-YL]PROPAN-2-ONE (4 suppliers)
Compound Structure IUPAC Name: 1-[2-(trifluoromethyl)benzimidazol-1-yl]propan-2-one | CAS Registry Number: 321980-88-5
Synonyms: 1-[2-(trifluoromethyl)-1H-1,3-benzimidazol-1-yl]acetone, 1-[2-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]propan-2-one, 1-[2-(trifluoromethyl)benzimidazol-1-yl]propan-2-one, 1-(2-(trifluoromethyl)-1H-benzo[d]imidazol-1-yl)propan-2-one, SMR000104673, MLS000108720, F0183-0074, SCHEMBL5422578, CHEMBL1393001, HMS2158D08, HMS3308B02, ZINC445265, MFCD01419489, STK926155, AKOS001021759, MCULE-5502552453, CS-0316185, 1-(2-trifluoromethylbenzimidazol-1-yl)-propanone, 2R-1562, Z56774461

Molecular Formula: C11H9F3N2OMolecular Weight: 242.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KXFCKYZEWABJTC-UHFFFAOYSA-N

321980-88-5
1-[2-(trifluoromethyl)-3-[(trifluoromethyl)sulfanyl]phenyl]propan-1-one (1 supplier)1806500-43-5
1-[2-(trifluoromethyl)-3-[(trifluoromethyl)sulfanyl]phenyl]propan-2-one (1 supplier)1805699-92-6
1-[2-(Trifluoromethyl)-3-pyridinyl]ethanone (5 suppliers)
Compound Structure IUPAC Name: 1-[2-(trifluoromethyl)pyridin-3-yl]ethanone | CAS Registry Number: 1060810-84-5
Synonyms: 1-(2-(TRIFLUOROMETHYL)PYRIDIN-3-YL)ETHANONE, AB64728, 1-[2-(TRIFLUOROMETHYL)PYRIDIN-3-YL]ETHAN-1-ONE

Molecular Formula: C8H6F3NOMolecular Weight: 189.134550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PUGVEKIKXIRHNV-UHFFFAOYSA-N

1060810-84-5
1-[2-(TRIFLUOROMETHYL)-3-PYRIDYL]CYCLOPROPANECARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: 1-[2-(trifluoromethyl)pyridin-3-yl]cyclopropane-1-carboxylic acid | CAS Registry Number: 1427012-25-6
Synonyms: 1-[2-(Trifluoromethyl)-3-pyridyl]cyclopropanecarboxylic acid, CHC01225, ZINC95094304, 1-(2-Trifluoromethyl-pyridin-3-yl)-cyclopropanecarboxylic acid

Molecular Formula: C10H8F3NO2Molecular Weight: 231.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NRVFGMNTPBMEQU-UHFFFAOYSA-N

1427012-25-6
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