3-Phenyl-6-(trifluoromethyl)-5-[3-(trifluoromethyl)phenoxy]-1,2,4-triazine,3-phenyl-6-(trifluoromethyl)-5-[3-(trifluoromethyl)phenyl]sulfanyl-1,2,4-triazine Suppliers & Manufacturers

CHEMICAL products beginning with : 3

188701 to 188750 of 213698 results Page:

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PRODUCT NAME

CAS Registry Number

3-Phenyl-6-(trifluoromethyl)-5-[3-(trifluoromethyl)phenoxy]-1,2,4-triazine (3 suppliers)

IUPAC Name: 3-phenyl-6-(trifluoromethyl)-5-[3-(trifluoromethyl)phenoxy]-1,2,4-triazine | CAS Registry Number: 383148-68-3
Synonyms: 3-phenyl-6-(trifluoromethyl)-5-[3-(trifluoromethyl)phenoxy]-1,2,4-triazine, 3-phenyl-6-(trifluoromethyl)-1,2,4-triazin-5-yl 3-(trifluoromethyl)phenyl ether, SMR000180072, MLS000546874, CHEMBL1307882, HMS2405M20, ZINC5874943, AKOS005094342, MCULE-6771331367, 5R-1509

Molecular Formula:	C₁₇H₉F₆N₃O	Molecular Weight:	385.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: VVCKCUMUZCJUSY-UHFFFAOYSA-N

383148-68-3

3-phenyl-6-(trifluoromethyl)-5-[3-(trifluoromethyl)phenyl]sulfanyl-1,2,4-triazine (2 suppliers)

IUPAC Name: 3-phenyl-6-(trifluoromethyl)-5-[3-(trifluoromethyl)phenyl]sulfanyl-1,2,4-triazine | CAS Registry Number: 4708-91-2
Synonyms: 3-phenyl-6-(trifluoromethyl)-1,2,4-triazin-5-yl 3-(trifluoromethyl)phenyl sulfide, 4R-1521, SMR000179802, AC1O4VZT, AGN-PC-0LT9OU, MLS000327167, CHEMBL1328168, MolPort-002-869-789, HMS2307F15, ZINC06242849, AKOS005093263, MCULE-7109245299, MLS-0110338.0001

Molecular Formula:	C₁₇H₉F₆N₃S	Molecular Weight:	401.328879 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: NXNGUOBTYWUBGM-UHFFFAOYSA-N

4708-91-2

3-Phenyl-6-(trifluoromethyl)-5-{[3-(trifluoromethyl)phenyl]sulfanyl}-1,2,4-triazine (3 suppliers)

IUPAC Name: 3-phenyl-6-(trifluoromethyl)-5-[3-(trifluoromethyl)phenyl]sulfanyl-1,2,4-triazine | CAS Registry Number: 478048-10-1
Synonyms: SMR000179802, 3-phenyl-6-(trifluoromethyl)-1,2,4-triazin-5-yl 3-(trifluoromethyl)phenyl sulfide, MLS000327167, 3-phenyl-6-(trifluoromethyl)-5-{[3-(trifluoromethyl)phenyl]sulfanyl}-1,2,4-triazine, 4708-91-2, CHEMBL1328168, BDBM67196, cid_6418891, DTXSID80423536, HMS2307F15, ZINC6242849, AKOS005093263, 3-phenyl-6-(trifluoromethyl)-5-[3-(trifluoromethyl)phenyl]sulfanyl-1,2,4-triazine, MLS-0110338.0001, 4R-1521, 3-phenyl-6-(trifluoromethyl)-5-[[3-(trifluoromethyl)phenyl]thio]-1,2,4-triazine

Molecular Formula:	C₁₇H₉F₆N₃S	Molecular Weight:	401.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: NXNGUOBTYWUBGM-UHFFFAOYSA-N

478048-10-1

3-Phenyl-6-(trifluoromethyl)-N-(3-(trifluoromethyl)phenyl)thieno[3,2-b]pyridine-2-carboxamide (4 suppliers)

IUPAC Name: 3-phenyl-6-(trifluoromethyl)-N-[3-(trifluoromethyl)phenyl]thieno[3,2-b]pyridine-2-carboxamide | CAS Registry Number: 478260-60-5
Synonyms: 3-phenyl-6-(trifluoromethyl)-N-[3-(trifluoromethyl)phenyl]thieno[3,2-b]pyridine-2-carboxamide, ZINC8885111, AKOS005105369, 9H-055

Molecular Formula:	C₂₂H₁₂F₆N₂OS	Molecular Weight:	466.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: FCAHAFGKQMSFLH-UHFFFAOYSA-N

478260-60-5

3-PHENYL-6-(TRIFLUOROMETHYL)ISOXAZOLO[4,3-B]PYRIDINE (1 supplier)

IUPAC Name: 3-phenyl-6-(trifluoromethyl)-[1,2]oxazolo[4,3-b]pyridine | CAS Registry Number: 338953-50-7
Synonyms: 3-phenyl-6-(trifluoromethyl)-[1,2]oxazolo[4,3-b]pyridine, 3-phenyl-6-(trifluoromethyl)isoxazolo[4,3-b]pyridine, MFCD00244678, AKOS005095243, 5H-064

Molecular Formula:	C₁₃H₇F₃N₂O	Molecular Weight:	264.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QDCKQMHGEHIVIP-UHFFFAOYSA-N

338953-50-7

3-Phenyl-6-(trifluoromethyl)pyridine-2-acetic acid (1 supplier)

IUPAC Name: 2-[3-phenyl-6-(trifluoromethyl)pyridin-2-yl]acetic acid | CAS Registry Number: 1214346-65-2
Synonyms: 3-phenyl-6-(trifluoromethyl)pyridine-2-acetic acid, ZINC47212247

Molecular Formula:	C₁₄H₁₀F₃NO₂	Molecular Weight:	281.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZZNQUJLYQOCAQR-UHFFFAOYSA-N

1214346-65-2

3-Phenyl-6-(trifluoromethyl)thieno[3,2-b]pyridine (4 suppliers)

IUPAC Name: 3-phenyl-6-(trifluoromethyl)thieno[3,2-b]pyridine | CAS Registry Number: 882748-13-2
Synonyms: 3-phenyl-6-(trifluoromethyl)thieno[3,2-b]pyridine, DTXSID201233658, ZINC8885124, AKOS005106540, 9W-0875

Molecular Formula:	C₁₄H₈F₃NS	Molecular Weight:	279.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QWIJAIVTTCULOR-UHFFFAOYSA-N

882748-13-2

3-Phenyl-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carbohydrazide (2 suppliers)

IUPAC Name: 3-phenyl-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carbohydrazide | CAS Registry Number: 478048-36-1
Synonyms: 3-phenyl-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carbohydrazide, ZINC1392022, AKOS005094844, 5K-036

Molecular Formula:	C₁₅H₁₀F₃N₃OS	Molecular Weight:	337.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MMZZTTTWXJQDOG-UHFFFAOYSA-N

478048-36-1

3-Phenyl-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxamide (2 suppliers)

IUPAC Name: 3-phenyl-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxamide | CAS Registry Number: 478260-63-8
Synonyms: 3-phenyl-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxamide, MLS000694986, CHEMBL1709342, HMS2648N15, ZINC12960516, AKOS005105429, SMR000334866, 9H-063

Molecular Formula:	C₁₅H₉F₃N₂OS	Molecular Weight:	322.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: TZKUTJQWOHHKCN-UHFFFAOYSA-N

478260-63-8

3-Phenyl-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxylic acid (5 suppliers)

IUPAC Name: 3-phenyl-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxylic acid | CAS Registry Number: 478260-57-0
Synonyms: 3-phenyl-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxylic acid, SR-01000678935-2, MLS000331172, AC1MWN13, SCHEMBL5621395, CHEMBL1323894, BDBM41630, cid_3751878, HMS2364A18, ZINC2243929, AKOS005105240, MCULE-8816877016, KS-0000218N, SMR000168627, 9H-046, 3-phenyl-6-(trifluoromethyl)-2-thieno[3,2-b]pyridinecarboxylic acid

Molecular Formula:	C₁₅H₈F₃NO₂S	Molecular Weight:	323.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YTMOGPGAAGFVCE-UHFFFAOYSA-N

478260-57-0

3-PHENYL-6-BROMOMETHYLENETETRAHYDROPYRAN-2-ONE (3 suppliers)

IUPAC Name: (6Z)-6-(bromomethylidene)-3-phenyloxan-2-one | CAS Registry Number: 88070-96-6
Synonyms: Pmto-Br, CID6439827, 3-Phenyl-6-bromomethylenetetrahydropyran-2-one, 3-Phenyl-6-bromomethylene-tetrahydropyran-2-one

Molecular Formula:	C₁₂H₁₁BrO₂	Molecular Weight:	267.118540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MLLMZYDZKVEZEP-NTMALXAHSA-N

88070-96-6

3-phenyl-6-chloro-1-indanone (0 suppliers)

IUPAC Name: 6-chloro-3-phenyl-2,3-dihydroinden-1-one | CAS Registry Number: 65565-15-3
Synonyms: SCHEMBL3671445, RGAOXVRFQQHTQY-UHFFFAOYSA-N, 2,3-Dihydro-6-chloro-3-(phenyl)-1H-inden-1-one

Molecular Formula:	C₁₅H₁₁ClO	Molecular Weight:	242.702 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RGAOXVRFQQHTQY-UHFFFAOYSA-N

65565-15-3

3-Phenyl-6-chloro-3,4-dihydro-2H-1,3-benzooxazine (1 supplier)

IUPAC Name: 6-chloro-3-phenyl-2,4-dihydro-1,3-benzoxazine | CAS Registry Number: 51892-04-7
Synonyms: 2H-1,3-Benzoxazine, 6-chloro-3,4-dihydro-3-phenyl-, AC1LAVHG, AGN-PC-0JS9ZK, 6-Chloro-3-phenyl-3,4-dihydro-2H-1,3-benzoxazine, CHEMBL1098918, ANDMOXODDHVMFN-UHFFFAOYSA-N, 6-chloro-3-phenyl-2,4-dihydro-1,3-benzoxazine, 6-Chloro-3-phenyl-3,4-dihydro-2H-1,3-benzoxazine #

Molecular Formula:	C₁₄H₁₂ClNO	Molecular Weight:	245.704180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ANDMOXODDHVMFN-UHFFFAOYSA-N

51892-04-7

3-PHENYL-6-PIPERAZIN-1-YLPYRIDAZINE, 95+% (1 supplier)

3-phenyl-6-pyridin-2-yl-6,7-dihydro-5h-[1,2,4]triazolo[3,4-b][1,3,5]thiadiazine (en)5h-1,2,4-triazolo[3,4-b][1,3,5]thiadiazine, 6,7-dihydro-3-phenyl-6-(2-pyridinyl)- (en) (1 supplier)

IUPAC Name: 3-phenyl-6-pyridin-2-yl-5,7-dihydro-[1,2,4]triazolo[3,4-b][1,3,5]thiadiazine | CAS Registry Number: 681458-82-2
Synonyms: AC1MCNJV, ZINC24716588, AKOS004903326, 3-phenyl-6-pyridin-2-yl-5,7-dihydro-[1,2,4]triazolo[3,4-b][1,3,5]thiadiazine

Molecular Formula:	C₁₅H₁₃N₅S	Molecular Weight:	295.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BPHQMZOEMMIWER-UHFFFAOYSA-N

681458-82-2

3-Phenyl-6-tert-butyl-3,4-dihydro-2H-1,3-benzoxazine (1 supplier)

IUPAC Name: 6-tert-butyl-3-phenyl-2,4-dihydro-1,3-benzoxazine | CAS Registry Number: 55955-97-0
Synonyms: 2H-1,3-Benzoxazine, 6-(1,1-dimethylethyl)-3,4-dihydro-3-phenyl-, 6-tert-butyl-3-phenyl-2,4-dihydro-1,3-benzoxazine, AC1LAVY4, AGN-PC-0JSA6L, SCHEMBL803057, INQHAWUMPJGNOM-UHFFFAOYSA-N, 6-tert-Butyl-3-phenyl-3,4-dihydro-2H-1,3-benzoxazine, 6-tert-Butyl-3-phenyl-3,4-dihydro-2H-1,3-benzoxazine #

Molecular Formula:	C₁₈H₂₁NO	Molecular Weight:	267.365440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: INQHAWUMPJGNOM-UHFFFAOYSA-N

55955-97-0

3-phenyl-6-vinylpyridazine (0 suppliers)

IUPAC Name: 3-ethenyl-6-phenylpyridazine | CAS Registry Number: 160510-70-3
Synonyms: 3-Ethenyl-6-phenylpyridazine, SCHEMBL914259, XJNJBLRUTKNADX-UHFFFAOYSA-N, DA-09692

Molecular Formula:	C₁₂H₁₀N₂	Molecular Weight:	182.221200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XJNJBLRUTKNADX-UHFFFAOYSA-N

160510-70-3

3-Phenyl-6H,7H-[1,2]oxazolo[4,5-d]pyrimidin-7-one (2 suppliers)

IUPAC Name: 3-phenyl-6H-[1,2]oxazolo[4,5-d]pyrimidin-7-one | CAS Registry Number: 160687-68-3
Synonyms: 3-phenyl-6H,7H-[1,2]oxazolo[4,5-d]pyrimidin-7-one, SCHEMBL19692055, ZINC238635281, C1(=CC=CC=C1)C1=NOC2=C1N=CNC2=O

Molecular Formula:	C₁₁H₇N₃O₂	Molecular Weight:	213.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DPIMJNAXJMQSOO-UHFFFAOYSA-N

160687-68-3

3-Phenyl-6H,7H-[1,2]thiazolo[4,5-d]pyrimidin-7-one (6 suppliers)

IUPAC Name: 3-phenyl-6H-[1,2]thiazolo[4,5-d]pyrimidin-7-one | CAS Registry Number: 72632-99-6
Synonyms: 3-phenyl-6H,7H-[1,2]thiazolo[4,5-d]pyrimidin-7-one, 3-Phenylisothiazolo[4,5-d]pyrimidin-7(6H)-one, SCHEMBL17968377, ZINC32951462, AKOS001778001, MCULE-8981173681, NE57765, EN300-92021, 3-phenyl-4H-[1,2]thiazolo[4,5-d]pyrimidin-7-one, Z1268152309

Molecular Formula:	C₁₁H₇N₃OS	Molecular Weight:	229.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PYERYCKBJGGKEV-UHFFFAOYSA-N

72632-99-6

3-phenyl-6H-thieno[2,3-b]pyrrole-5-carboxylic acid (0 suppliers)

IUPAC Name: 3-phenyl-6H-thieno[2,3-b]pyrrole-5-carboxylic acid | CAS Registry Number: 1007386-47-1
Synonyms: SCHEMBL1244729

Molecular Formula:	C₁₃H₉NO₂S	Molecular Weight:	243.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ARWYYJPZHRRUSX-UHFFFAOYSA-N

1007386-47-1

3-PHENYL-7,7A-DIHYDRO[1,2]OXAZOLO[5,4-D]PYRIMIDINE-4,6(3AH,5H)-DIONE (1 supplier)

IUPAC Name: (2S)-1-[3-(ethylcarbamoyl)-5-[ethyl(propanoyl)amino]-2,4,6-triiodobenzoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 35245-17-1
Synonyms: BRN 0466349, 1-{3-(ethylcarbamoyl)-5-[ethyl(propanoyl)amino]-2,4,6-triiodobenzoyl}-l-proline, 1-(3-((Ethylamino)carbonyl)-5-(ethyl(1-oxopropyl)amino)-2,4,6-triiodobenzoyl)-L-proline, L-Proline, 1-(3-((ethylamino)carbonyl)-5-(ethyl(1-oxopropyl)amino)-2,4,6-triiodobenzoyl)-, 1-(3-(N-Aethylpropionylamino)-5-aethylcarbamoyl-2,4,6-trijod-benzoyl)-pyrrolidin-2-carbonsaure, AC1L4YEI, AC1Q5R5N, CTK4H4023, AR-1B9791, AG-K-12320, LS-118943, (2S)-1-[3-(ethylcarbamoyl)-5-[ethyl(propanoyl)amino]-2,4,6-triiodobenzoyl]pyrrolidine-2-carboxylic acid

Molecular Formula:	C₂₀H₂₄I₃N₃O₅	Molecular Weight:	767.135070 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OLQAFHPCECXYGF-JTQLQIEISA-N

35245-17-1

3-Phenyl-7-(1-pyrrolidinyl)-1-indanone (4 suppliers)

IUPAC Name: 3-phenyl-7-pyrrolidin-1-yl-2,3-dihydroinden-1-one | CAS Registry Number: 306976-73-8
Synonyms: 3-phenyl-7-(1-pyrrolidinyl)-1-indanone, 3-phenyl-7-(pyrrolidin-1-yl)-2,3-dihydro-1H-inden-1-one, AC1MCG1L, Oprea1_849006, KS-00001SOO, MFCD00232242, AKOS005079948, MCULE-1362800862, 12G-036, 3-phenyl-7-pyrrolidin-1-yl-2,3-dihydroinden-1-one

Molecular Formula:	C₁₉H₁₉NO	Molecular Weight:	277.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ACHNSUZRNPPIPW-UHFFFAOYSA-N

306976-73-8

3-Phenyl-7-(4-phenylpiperazin-1-yl)-2,3-dihydro-1H-inden-1-one (4 suppliers)

IUPAC Name: 3-phenyl-7-(4-phenylpiperazin-1-yl)-2,3-dihydroinden-1-one | CAS Registry Number: 338420-90-9
Synonyms: 3-phenyl-7-(4-phenylpiperazino)-1-indanone, 3-phenyl-7-(4-phenylpiperazin-1-yl)-2,3-dihydro-1H-inden-1-one, Bionet1_001505, Oprea1_324503, AC1MY253, HMS572H07, KS-00001WF8, AKOS005091371, MCULE-9438496169, 4H-030, 3-phenyl-7-(4-phenylpiperazin-1-yl)-2,3-dihydroinden-1-one

Molecular Formula:	C₂₅H₂₄N₂O	Molecular Weight:	368.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LMSGVNUBVSOTGJ-UHFFFAOYSA-N

338420-90-9

3-Phenyl-7-(phenylsulfanyl)-2,3-dihydro-1H-inden-1-one (4 suppliers)

IUPAC Name: 3-phenyl-7-phenylsulfanyl-2,3-dihydroinden-1-one | CAS Registry Number: 306976-66-9
Synonyms: 3-phenyl-7-(phenylsulfanyl)-1-indanone, 3-phenyl-7-(phenylsulfanyl)-2,3-dihydro-1H-inden-1-one, Oprea1_772641, KS-000030QP, AKOS005080050, MCULE-2368953772, 12G-026

Molecular Formula:	C₂₁H₁₆OS	Molecular Weight:	316.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LLABNHXKVXJKBZ-UHFFFAOYSA-N

306976-66-9

3-PHENYL-7-(PYRROLIDIN-1-YL)-4H-(1,2,4)TRIAZINO[3,4-A]PHTHALAZINE (3 suppliers)

IUPAC Name: 3-phenyl-7-pyrrolidin-1-yl-4H-[1,2,4]triazino[3,4-a]phthalazine | CAS Registry Number: 126650-73-5
Synonyms: CID3079896, LS-155703, 3-Phenyl-7-pyrrolidinyl-4H-(1,2,4)triazino(3,4-a)phthalazine, 4H-(1,2,4)Triazino(3,4-a)phthalazine, 3-phenyl-7-(1-pyrrolidinyl)-

Molecular Formula:	C₂₀H₁₉N₅	Molecular Weight:	329.398360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BWFRJODQJRUKJQ-UHFFFAOYSA-N

126650-73-5

3-Phenyl-7-(trifluoromethyl)-[1,2,4]triazolo[5,1-c][1,2,4]triazin-4-amine (2 suppliers)

IUPAC Name: 3-phenyl-7-(trifluoromethyl)-[1,2,4]triazolo[5,1-c][1,2,4]triazin-4-amine | CAS Registry Number: 1338218-84-0
Synonyms: 3-phenyl-7-(trifluoromethyl)-[1,2,4]triazolo[5,1-c][1,2,4]triazin-4-amine, 3-phenyl-7-(trifluoromethyl)-1,2,4-triazolo[5,1-c]1,2,4-triazine-4-ylamine, SBB085191, ZINC70450772, AKOS005362279, ST51080255

Molecular Formula:	C₁₁H₇F₃N₆	Molecular Weight:	280.214 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MMHMVTXLJGYACP-UHFFFAOYSA-N

1338218-84-0

3-PHENYL-7-[(PYRIDIN-2-YLMETHYL)AMINO]PYRIMIDO[4,5-D]PYRIMIDINE-2,4(1H,3H)-DIONE (1 supplier)

IUPAC Name: 6-phenyl-2-(pyridin-2-ylmethylamino)-8H-pyrimido[4,5-d]pyrimidine-5,7-dione | CAS Registry Number: 1396857-56-9
Synonyms: 3-phenyl-7-[(pyridin-2-ylmethyl)amino]pyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione, 3-phenyl-7-((pyridin-2-ylmethyl)amino)pyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione, 6-phenyl-2-(pyridin-2-ylmethylamino)-8H-pyrimido[4,5-d]pyrimidine-5,7-dione, starbld0006494, AKOS024544535, BS-11168, F6247-1800

Molecular Formula:	C₁₈H₁₄N₆O₂	Molecular Weight:	346.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LZUGGZXJBIMUBX-UHFFFAOYSA-N

1396857-56-9

3-PHENYL-7-[1,2,3]TRIAZOL-1-YL-CHROMEN-2-ONE (1 supplier)

3-Phenyl-7-[3-(trifluoromethyl)phenoxy]-1-indanol (4 suppliers)

IUPAC Name: 3-phenyl-7-[3-(trifluoromethyl)phenoxy]-2,3-dihydro-1H-inden-1-ol | CAS Registry Number: 337921-82-1
Synonyms: 3-phenyl-7-[3-(trifluoromethyl)phenoxy]-1-indanol, 3-phenyl-7-[3-(trifluoromethyl)phenoxy]-2,3-dihydro-1H-inden-1-ol, 10k-062, AC1MCBBM, Bionet1_001475, HMS572F17, KS-00001QSR, AKOS005075130

Molecular Formula:	C₂₂H₁₇F₃O₂	Molecular Weight:	370.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MSENWMQWPMYKPR-UHFFFAOYSA-N

337921-82-1

3-Phenyl-7-[3-(trifluoromethyl)phenoxy]-2,3-dihydro-1H-inden-1-one (5 suppliers)

IUPAC Name: 3-phenyl-7-[3-(trifluoromethyl)phenoxy]-2,3-dihydroinden-1-one | CAS Registry Number: 478260-70-7
Synonyms: 3-phenyl-7-[3-(trifluoromethyl)phenoxy]-1-indanone, 3-phenyl-7-[3-(trifluoromethyl)phenoxy]-2,3-dihydro-1H-inden-1-one, AC1NC2EX, Bionet1_001511, HMS572H13, KS-000021BH, AKOS005104258, MCULE-7862208533, 9K-044, 3-phenyl-7-[3-(trifluoromethyl)phenoxy]-2,3-dihydroinden-1-one

Molecular Formula:	C₂₂H₁₅F₃O₂	Molecular Weight:	368.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WLXVJMDOENLLJQ-UHFFFAOYSA-N

478260-70-7

3-PHENYL-7-[4-(TETRAHYDROFURFURYLOXY)PHENYL]-1,5-DIOXA-S-INDACEN-2,6-DIONE (4 suppliers)

IUPAC Name: 3-[4-(oxolan-2-ylmethoxy)phenyl]-7-phenylfuro[2,3-f][1]benzofuran-2,6-dione | CAS Registry Number: 134724-55-3
Synonyms: AGN-PC-003WC4, CTK4B9377, AG-D-70985, 3-[4-(oxolan-2-ylmethoxy)phenyl]-7-phenylfuro[2,3-f][1]benzofuran-2,6-dione

Molecular Formula:	C₂₇H₂₀O₆	Molecular Weight:	440.444100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PLILWZJQAUTHSW-UHFFFAOYSA-N

134724-55-3

3-PHENYL-7-COUMARINYL PHOSPHONATE HEMIPYRIDINE SALT (6 suppliers)

IUPAC Name: (2-oxo-3-phenylchromen-7-yl) dihydrogen phosphate;pyridine | CAS Registry Number: 97970-92-8
Synonyms: 3-Phenylumbelliferyl phosphate hemipyridine salt, 3-Phenyl-7-coumarinyl phosphate hemipyridine salt, 79281_FLUKA

Molecular Formula:	C₃₅H₂₇NO₁₂P₂	Molecular Weight:	715.535904 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: PRJCZHGQHXDISL-UHFFFAOYSA-N

97970-92-8

3-Phenyl-7-oxa-2-azaspiro[3.5]nonan-1-one (1 supplier)

IUPAC Name: 1-phenyl-7-oxa-2-azaspiro[3.5]nonan-3-one | CAS Registry Number: 1909313-86-5
Synonyms: 3-phenyl-7-oxa-2-azaspiro[3.5]nonan-1-one

Molecular Formula:	C₁₃H₁₅NO₂	Molecular Weight:	217.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FVUCKBQAEVMFDL-UHFFFAOYSA-N

1909313-86-5

3-Phenyl-7-piperazin-1-yl-3H-[1,2,3]triazolo[4,5-d]pyrimidine (4 suppliers)

IUPAC Name: 3-phenyl-7-piperazin-1-yltriazolo[4,5-d]pyrimidine | CAS Registry Number: 941867-98-7
Synonyms: 3-phenyl-7-piperazin-1-yl-3H-[1,2,3]triazolo[4,5-d]pyrimidine, ZINC11920059, AKOS005206617, MCULE-3707438589, F2147-0100, F2147-0435, 1-{3-phenyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl}piperazine, 3-phenyl-7-(piperazin-1-yl)-3H-[1,2,3]triazolo[4,5-d]pyrimidine

Molecular Formula:	C₁₄H₁₅N₇	Molecular Weight:	281.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HFCGNVHLJCNIAN-UHFFFAOYSA-N

941867-98-7

3-PHENYL-7-PIPERAZIN-1-YL-3H-[1,2,3]TRIAZOLO[4,5-D]PYRIMIDINE, 95+% (1 supplier)

3-phenyl-7-propyl-1,2-Benzisoxazol-6-ol (0 suppliers)

IUPAC Name: 3-phenyl-7-propyl-2H-1,2-benzoxazol-6-one | CAS Registry Number: 194981-58-3
Synonyms: SCHEMBL4013334, DUVBDUMKIQXEKU-UHFFFAOYSA-N, 6-hydroxy-7-propyl-3-phenylbenzisoxazole, 3-Phenyl-7-propyl-benzo[d]isoxazol-6-ol, 3-phenyl-7-propyl-6-hydroxybenz[4,5]isoxazole, 3-phenyl-7-propyl-6-hydroxy-benz-[4,5]-isoxazole

Molecular Formula:	C₁₆H₁₅NO₂	Molecular Weight:	253.301 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MNWTUMZFSJPHBR-UHFFFAOYSA-N

194981-58-3

3-phenyl-7-propyl-6-Benzofuranol (0 suppliers)

IUPAC Name: 3-phenyl-7-propyl-1-benzofuran-6-ol | CAS Registry Number: 194608-91-8
Synonyms: SCHEMBL5209170, PDHJJKVCIGBIIN-UHFFFAOYSA-N, 3-phenyl-6-hydroxy-7-propylbenzofuran, DA-08667

Molecular Formula:	C₁₇H₁₆O₂	Molecular Weight:	252.307740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PDHJJKVCIGBIIN-UHFFFAOYSA-N

194608-91-8

3-Phenyl-8-(propan-2-yl)-8-azabicyclo[3.2.1]octan-3-ol (1 supplier)

IUPAC Name: 3-phenyl-8-propan-2-yl-8-azabicyclo[3.2.1]octan-3-ol | CAS Registry Number: 1208486-83-2
Synonyms: 3-phenyl-8-(propan-2-yl)-8-azabicyclo[3.2.1]octan-3-ol, CTK6A9496, EN300-89080

Molecular Formula:	C₁₆H₂₃NO	Molecular Weight:	245.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BDTLYLOQSHJPNQ-UHFFFAOYSA-N

1208486-83-2

3-Phenyl-8-azabicyclo[3.2.1]oct-2-ene (2 suppliers)

IUPAC Name: 3-phenyl-8-azabicyclo[3.2.1]oct-2-ene | CAS Registry Number: 36769-07-0
Synonyms: CHEMBL576092, 3-Phenyl-2-nortropene, 3-phenyl-8-azabicyclo[3.2.1]oct-3-ene, SCHEMBL2881954, BDBM50303305, 3-phenyl-8-azabicyclo[3.2.1]oct-2-ene

Molecular Formula:	C₁₃H₁₅N	Molecular Weight:	185.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VHBRUQHAUJNUAM-UHFFFAOYSA-N

36769-07-0

3-Phenyl-8-azabicyclo[3.2.1]oct-2-ene hydrochloride (6 suppliers)

IUPAC Name: 3-phenyl-8-azabicyclo[3.2.1]oct-3-ene;hydrochloride | CAS Registry Number: 36769-06-9
Synonyms: 3-PHENYL-8-AZABICYCLO[3.2.1]OCT-2-ENE HCL, SCHEMBL18689619, MolPort-035-789-499, MFCD28246496, AKOS027255955, AK207820, 3-phenyl-8-azabicyclo[3.2.1]oct-3-ene;hydrochloride, Z1993523088

Molecular Formula:	C₁₃H₁₆ClN	Molecular Weight:	221.728 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: TZGUPDAZDDSXHN-UHFFFAOYSA-N

36769-06-9

3-Phenyl-8-Azabicyclo[3.2.1]Octan-3-Ol (7 suppliers)

IUPAC Name: 3-phenyl-8-azabicyclo[3.2.1]octan-3-ol | CAS Registry Number: 37511-62-9
Synonyms: 3-phenyl-8-azabicyclo[3.2.1]octan-3-ol, EN300-89078, AC1Q77XL, SCHEMBL1513183, CTK7J7758, MolPort-014-858-075, ROZUZZWOTMMUTR-UHFFFAOYSA-N, AKOS011240949, MCULE-4308881887, AK486615, 3-Phenyl-8-aza-bicyclo[3.2.1]octan-3-ol, 3-phenyl-8-aza-bicyclo[3.2.1]-octan-3-ol

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.285 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ROZUZZWOTMMUTR-UHFFFAOYSA-N

37511-62-9

3-Phenyl-8-azabicyclo[3.2.1]octan-3-ol hydrochloride (4 suppliers)

IUPAC Name: 3-phenyl-8-azabicyclo[3.2.1]octan-3-ol;hydrochloride | CAS Registry Number: 1334149-06-2
Synonyms: 3-phenyl-8-azabicyclo[3.2.1]octan-3-ol hydrochloride, MCULE-9770740433, NE61839, EN300-81727, Z1318256187

Molecular Formula:	C₁₃H₁₈ClNO	Molecular Weight:	239.740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: AEEGOXKYLPRBDT-UHFFFAOYSA-N

1334149-06-2

3-Phenyl-8-azabicyclo[3.2.1]octane (6 suppliers)

IUPAC Name: 3-phenyl-8-azabicyclo[3.2.1]octane | CAS Registry Number: 669002-98-6
Synonyms: 3-Phenyl-8-aza-bicyclo[3.2.1]octane, SCHEMBL6227963, MolPort-035-789-502, ORRDHOXURKUQRK-UHFFFAOYSA-N

Molecular Formula:	C₁₃H₁₇N	Molecular Weight:	187.286 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ORRDHOXURKUQRK-UHFFFAOYSA-N

669002-98-6

3-Phenyl-8-azabicyclo[3.2.1]octane hydrochloride (1 supplier)

IUPAC Name: 3-phenyl-8-azabicyclo[3.2.1]octane;hydrochloride | CAS Registry Number: 185099-64-3
Synonyms: 3-phenyl-8-azabicyclo[3.2.1]octane hydrochloride, SCHEMBL12077004, AKOS026506243, Z1993522648

Molecular Formula:	C₁₃H₁₈ClN	Molecular Weight:	223.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: HLEFOZHDLIDURS-UHFFFAOYSA-N

185099-64-3

3-phenyl-8-propanoyl-3,8-diazabicyclo[3.2.1]octane-2,4-dione (2 suppliers)

IUPAC Name: 3-phenyl-8-propanoyl-3,8-diazabicyclo[3.2.1]octane-2,4-dione | CAS Registry Number: 35142-71-3
Synonyms: BRN 0680080, 3-Phenyl-8-propionyl-3,8-diazabicyclo(3.2.1)octane-2,4-dione, 8-Propionyl-3-phenyl-3,8-diazabicyclo[3.2.1]octane-2,4-dione, 3,8-Diazabicyclo(3.2.1)octane-2,4-dione, 3-phenyl-8-propionyl-, AC1L3MGZ, AGN-PC-0JLLP9, LS-59760, 5-24-07-00250 (Beilstein Handbook Reference)

Molecular Formula:	C₁₅H₁₆N₂O₃	Molecular Weight:	272.299140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JBSDYSSKUBAYBU-UHFFFAOYSA-N

35142-71-3

3-Phenyl-8-propyl-8-azabicyclo[3.2.1]octan-3-ol (2 suppliers)

IUPAC Name: 3-phenyl-8-propyl-8-azabicyclo[3.2.1]octan-3-ol | CAS Registry Number: 1211845-09-8
Synonyms: 3-phenyl-8-propyl-8-azabicyclo[3.2.1]octan-3-ol, SCHEMBL13923330, CTK6E4538, EN300-89081

Molecular Formula:	C₁₆H₂₃NO	Molecular Weight:	245.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WXRQVDPZZFTAPP-UHFFFAOYSA-N

1211845-09-8

3-Phenyl-9,9'-spirobi[fluoren]-2-amine (3 suppliers)

2214221-84-6

3-Phenyl-9-(propan-2-yl)-9-azabicyclo[3.3.1]nonan-3-ol (2 suppliers)

IUPAC Name: 3-phenyl-9-propan-2-yl-9-azabicyclo[3.3.1]nonan-3-ol | CAS Registry Number: 1211158-75-6
Synonyms: 3-phenyl-9-(propan-2-yl)-9-azabicyclo[3.3.1]nonan-3-ol, CTK6A9499, EN300-89072

Molecular Formula:	C₁₇H₂₅NO	Molecular Weight:	259.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IMLVPGAUWCQLNJ-UHFFFAOYSA-N

1211158-75-6

3-Phenyl-9-azabicyclo[3.3.1]nonan-3-ol (2 suppliers)

IUPAC Name: 3-phenyl-9-azabicyclo[3.3.1]nonan-3-ol | CAS Registry Number: 125834-96-0
Synonyms: 3-phenyl-9-azabicyclo[3.3.1]nonan-3-ol, SCHEMBL4885266, CTK7J7761, EN300-89071

Molecular Formula:	C₁₄H₁₉NO	Molecular Weight:	217.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XZHGLQVLVUJNKI-UHFFFAOYSA-N

125834-96-0

3-Phenyl-9-propyl-9-azabicyclo[3.3.1]nonan-3-ol (1 supplier)

IUPAC Name: 3-phenyl-9-propyl-9-azabicyclo[3.3.1]nonan-3-ol | CAS Registry Number: 1208908-90-0
Synonyms: 3-phenyl-9-propyl-9-azabicyclo[3.3.1]nonan-3-ol, CTK6E4548, EN300-89074

Molecular Formula:	C₁₇H₂₅NO	Molecular Weight:	259.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SYBCDXBJVHFLPN-UHFFFAOYSA-N

1208908-90-0

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