3-phenyl-6H-thieno[2,3-b]pyrrole-5-carboxylic acid,3-PHENYL-7,7A-DIHYDRO[1,2]OXAZOLO[5,4-D]PYRIMIDINE-4,6(3AH,5H)-DIONE Suppliers & Manufacturers

CHEMICAL products beginning with : 3

169651 to 169700 of 204386 results Page:

3380 3381 3382 3383 3384 3385 3386 3387 3388 3389 3390 3391 3392 3393 [3394] 3395 3396 3397 3398 3399 3400

PRODUCT NAME

CAS Registry Number

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 (3 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 (0 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 (3 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 (2 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 (3 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 (0 suppliers)

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-[3-(trifluoromethyl)phenoxy]-1-indanol (3 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 (3 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 (3 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 (5 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 (2 suppliers)

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 (1 supplier)

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-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 (3 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 (3 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 (4 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 (1 supplier)

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 (4 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 (1 supplier)

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 (1 supplier)

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-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-9H-carbazole (1 supplier)

2851454-18-5

3-Phenyl-9-(propan-2-yl)-9-azabicyclo[3.3.1]nonan-3-ol (1 supplier)

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 (1 supplier)

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 (2 suppliers)

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

3-phenyl-9H-carbazole (8 suppliers)

IUPAC Name: 3-phenyl-9H-carbazole | CAS Registry Number: 103012-26-6
Synonyms: 9H-Carbazole, 3-phenyl-, SCHEMBL321006, CHEMBL1173064, IAWRFMPNMXEJCK-UHFFFAOYSA-N, DA-16141

Molecular Formula:	C₁₈H₁₃N	Molecular Weight:	243.302520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: IAWRFMPNMXEJCK-UHFFFAOYSA-N

103012-26-6

3-Phenyl-9H-carbazole-d12 (2 suppliers)

2851075-04-0

3-phenyl-9h-pyridazino[3,4-b]indole (0 suppliers)

IUPAC Name: 3-phenyl-9H-pyridazino[3,4-b]indole | CAS Registry Number: 3980-86-7
Synonyms: 3-phenyl-9H-pyridazino[3,4-b]indole, NSC186259, AC1NTLVA, AGN-PC-0LQI9J, NSC-186259

Molecular Formula:	C₁₆H₁₁N₃	Molecular Weight:	245.278640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NUYMULCWBYLYHL-UHFFFAOYSA-N

3980-86-7

3-Phenyl-1-[(6,7,8,9-tetrahydronaphtho[1,2-d]-1,3-dioxol-6-yl)methyl]pyrrolidine (1 supplier)

125067-60-9

3-PHENYL-ACRYLAMIDINE (2 suppliers)

IUPAC Name: (E)-3-phenylprop-2-enimidamide | CAS Registry Number: 55978-61-5
Synonyms: Cinnamimidamide, 3-Phenyl-acrylamidine, SCHEMBL1520475, GDYXPZCCNRBQNS-VOTSOKGWSA-N, MolPort-035-757-663, (2E)-3-Phenyl-2-propenimidamide, AKOS006325671, NE63534, AJ-88053, AK162329, ST24046325

Molecular Formula:	C₉H₁₀N₂	Molecular Weight:	146.189100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: GDYXPZCCNRBQNS-VOTSOKGWSA-N

55978-61-5

3-PHENYL-ACRYLIC ACID TERT-BUTYL ESTER (7 suppliers)

IUPAC Name: tert-butyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 7042-36-6
Synonyms: tert-Butyl cinnamate, trans-tert-Butyl cinnamate, tert-butyl (E)-3-phenylprop-2-enoate, 14990-09-1, tert-butyl 3-phenylprop-2-enoate, AC1NTP1H, SureCN126771, AC1Q5XK6, 527432_ALDRICH, NSC406319, AKOS009156418, AG-G-74940, NSC-406319, tert-butyl (2E)-3-phenyl-2-propenoate, (E)-3-phenyl-2-propenoic acid tert-butyl ester, A808975

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.264940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AGKLVMVJXDFIGC-MDZDMXLPSA-N

7042-36-6

3-PHENYL-BENZO[1,2,4]TRIAZINE (4 suppliers)

IUPAC Name: 3-phenyl-1,2,4-benzotriazine | CAS Registry Number: 6299-90-7
Synonyms: Ambkt10415, 3-Phenyl-benzo[1,2,4]triazine, NSC45051, 3-Phenyl-benzo(1,2,4)triazine, CHEBI:232120, MolPort-002-480-402, AIDS195876, AIDS-195876, CID239695, ZINC01041017

Molecular Formula:	C₁₃H₉N₃	Molecular Weight:	207.230660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ANTRTFJLKRDGLU-UHFFFAOYSA-N

6299-90-7

3-Phenyl-cyclobutanecarboxylic acid (5 suppliers)

IUPAC Name: 3-phenylcyclobutane-1-carboxylic acid | CAS Registry Number: 66016-28-2
Synonyms: 3-phenylcyclobutane-1-carboxylic acid, CYCLOBUTANECARBOXYLIC ACID, 3-PHENYL-, AC1L2ISO, SureCN717453, SureCN7388336, SureCN11665023, AC1Q74B9, 3-Phenylcyclobutanecarboxylic acid, MolPort-016-634-728, 3-Cyclohexylcyclobutanecarboxylicacid, AKOS010867517, AG-B-97780, LS-55863, EN300-56880

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KOSJHQBPJQYNTB-UHFFFAOYSA-N

66016-28-2

3-phenyl-cyclohexanecarboxylic acid ethyl ester (0 suppliers)

108972-00-5

3-Phenyl-cyclohexylamine (5 suppliers)

IUPAC Name: 3-phenylcyclohexan-1-amine | CAS Registry Number: 19992-43-9
Synonyms: 3-phenylcyclohexan-1-amine, (1R,3S)-3-phenylcyclohexanamine, 3-phenylcyclohexanamine, AC1MHL0Q, SCHEMBL1570353, 3-PHENYL-CYCLOHEXYLAMINE, CJRUDCMOPMVAIB-UHFFFAOYSA-N, MolPort-020-775-458, AKOS013315495, MCULE-3948327302, NE26674

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CJRUDCMOPMVAIB-UHFFFAOYSA-N

19992-43-9

3-PHENYL-CYCLOPENTANECARBOXYLIC ACID METHYL ESTER (5 suppliers)

IUPAC Name: methyl 3-phenylcyclopentane-1-carboxylate | CAS Registry Number: 62517-88-8
Synonyms: Cyclopentanecarboxylic acid, 3-phenyl-, methyl ester, SureCN3543298, AGN-PC-000DR8, CTK2B8244, AKOS015963066, AG-G-29703, KB-236814, 3-phenyl-cyclopentane-1-carboxylic acid methyl ester

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.264940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JRRNVFZDCOUHFB-UHFFFAOYSA-N

62517-88-8

3-Phenyl-D5-2-Propenoic Acid-3-D1 (5 suppliers)

IUPAC Name: (E)-3-deuterio-3-(2,3,4,5,6-pentadeuteriophenyl)prop-2-enoic acid | CAS Registry Number: 91453-04-2
Synonyms: 3-Phenyl-d5-2-propenoic acid-3-d1, 513962_ALDRICH, trans-Cinnamic acid-|A,2,3,4,5,6-d6, trans-Cinnamic acid-beta,2,3,4,5,6-d6

Molecular Formula:	C₉H₈O₂	Molecular Weight:	154.195591 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WBYWAXJHAXSJNI-UMENIHJVSA-N

91453-04-2

3-Phenyl-decahydro-1,4-diaza-cyclopenta-cyclooctene-4-carboxylic acid tert-butyl ester (0 suppliers)

2098497-07-3

3-PHENYL-DIHYDRO-FURAN-2-ONE95% (6 suppliers)

IUPAC Name: 3-phenyloxolan-2-one | CAS Registry Number: 6836-98-2
Synonyms: alpha-Phenyl-gamma-butyrolactone, 3-phenyloxolan-2-one, BRN 0130707, CHEMBL1398, 3-PHENYL-DIHYDRO-FURAN-2-ONE, 4,5-Dihydro-3-phenyl-2(3H)-furanone, 2(3H)-FURANONE, 4,5-DIHYDRO-3-PHENYL-, 2-phenylbutyrolactone, AC1L2LZP, 2-phenyl-gamma-butyrolactone, SCHEMBL576473, CTK7H7430, MolPort-006-709-863, QGHNDAKWOGAJHS-UHFFFAOYSA-N, dihydro-3-phenylfuran-2(3H)-one, AKOS005216507, AKOS017344755, GL-1127, MCULE-1118757302, LS-70462

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QGHNDAKWOGAJHS-UHFFFAOYSA-N

6836-98-2

3-PHENYL-DL-ALANINE HCL (5 suppliers)

IUPAC Name: 2-amino-3-phenylpropanoic acid;hydrochloride | CAS Registry Number: 27172-85-6
Synonyms: 2-Amino-3-phenylpropanoic acid hydrochloride, 182287-50-9, 3-Phenyl-DL-alanine HCl, DL-phenylalanine hydrochloride, SCHEMBL245923, CTK8B5419, MolPort-006-109-433, ZAIZDXVMSSDZFA-UHFFFAOYSA-N, 3-Phenyl-DL-alanine hydrochloride, EINECS 248-285-2, ANW-48680, AKOS015919498, AK-47962, BR-47962, DA-17352, KB-227568, TC-137425, ST24021954, W3956

Molecular Formula:	C₉H₁₂ClNO₂	Molecular Weight:	201.650080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZAIZDXVMSSDZFA-UHFFFAOYSA-N

27172-85-6

3-PHENYL-DL-SERINE (3 suppliers)

IUPAC Name: (2S,3S)-2-amino-3-hydroxy-3-phenylpropanoic acid | CAS Registry Number: 1078-17-7
Synonyms: beta-Phenylserine, beta-Hydroxyphenylalanine, L-threo-beta-phenylserine, Phenylalanine, beta-hydroxy-, CHEBI:16795, AIDS018654, AIDS-018654, CID73562, (betaS)-beta-hydroxy-L-phenylalanine, NSC 10123, (2S,3S)-2-amino-3-hydroxy-3-phenylpropanoic acid

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.188540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VHVGNTVUSQUXPS-YUMQZZPRSA-N

1078-17-7

3-PHENYL-HEXAHYDRO-1H-PYRROLO[1,2-C]IMIDAZOLIDINE; OXALIC ACID (0 suppliers)

IUPAC Name: oxalic acid;3-phenyl-2,3,5,6,7,7a-hexahydro-1H-pyrrolo[1,2-c]imidazole | CAS Registry Number: 1216315-17-1
Synonyms: 3-PHENYL-HEXAHYDRO-1H-PYRROLO[1,2-C]IMIDAZOLE; OXALIC ACID, oxalic acid;3-phenyl-2,3,5,6,7,7a-hexahydro-1H-pyrrolo[1,2-c]imidazole, MFCD14525881, AKOS015948633, NS-04554

Molecular Formula:	C₁₄H₁₈N₂O₄	Molecular Weight:	278.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OZOJRJQKDPVHQN-UHFFFAOYSA-N

1216315-17-1

3-phenyl-Imidazo[1,2-a]pyrazine (4 suppliers)

IUPAC Name: 3-phenylimidazo[1,2-a]pyrazine | CAS Registry Number: 1244949-15-2
Synonyms: 3-phenylimidazo[1,2-a]pyrazine, SCHEMBL111003, DTXSID80609878, QMSCCBWPBGOOGZ-UHFFFAOYSA-N, MFCD18781863, ZINC38540396, AKOS006318262, AK204566, EN000288, HE042171, AB0074119, AX8231953, X-1885

Molecular Formula:	C₁₂H₉N₃	Molecular Weight:	195.225 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QMSCCBWPBGOOGZ-UHFFFAOYSA-N

1244949-15-2

3-PHENYL-IMIDAZO[1,5-A]PYRIDIN-1-YLAMINE (8 suppliers)

IUPAC Name: 3-phenylimidazo[1,5-a]pyridin-1-amine | CAS Registry Number: 885276-53-9
Synonyms: CTK5G0514, AB28835, AG-H-57359, Imidazo[1,5-a]pyridin-1-amine,3-phenyl-, KB-236817, 3-PHENYL-IMIDAZO[1,5-A]PYRIDIN-1-AMINE

Molecular Formula:	C₁₃H₁₁N₃	Molecular Weight:	209.246540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QJUGCUVISIZGCX-UHFFFAOYSA-N

885276-53-9

3-PHENYL-IMIDAZO[1,5-A]PYRIDINE-1-CARBALDEHYDE (7 suppliers)

IUPAC Name: 3-phenylimidazo[1,5-a]pyridine-1-carbaldehyde | CAS Registry Number: 446830-54-2
Synonyms: 3-phenylimidazo[1,5-a]pyridine-1-carbaldehyde, 3-phenyl-4-hydroimidazo[1,5-a]pyridinecarbaldehyde, F1116-0005, AC1MDMMG, Oprea1_430417, Oprea1_870320, CTK4I8393, MolPort-000-241-291, SBB015667, ZINC03947250, AKOS000267230, AB12977, AG-F-56613, MCULE-6424077576, AK122108, KB-236819, ST50037227, T0510-2484

Molecular Formula:	C₁₄H₁₀N₂O	Molecular Weight:	222.242000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JWNWWOLANIRMII-UHFFFAOYSA-N

446830-54-2

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