1-(2,5-DIMETHYLPHENYL)PENTAN-1-ONE,1-(2,5-Dimethylphenyl)piperazine Suppliers & Manufacturers

CHEMICAL products beginning with : 1

104751 to 104800 of 357116 results Page:

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PRODUCT NAME

CAS Registry Number

1-(2,5-DIMETHYLPHENYL)PENTAN-1-ONE (2 suppliers)

IUPAC Name: 1-(2,5-dimethylphenyl)pentan-1-one | CAS Registry Number: 66286-25-7
Synonyms: 1-(2,5-Dimethylphenyl)pentan-1-one, ZINC36156585

Molecular Formula:	C₁₃H₁₈O	Molecular Weight:	190.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FVWKVKSGCYFYFY-UHFFFAOYSA-N

66286-25-7

1-(2,5-Dimethylphenyl)piperazine (9 suppliers)

IUPAC Name: 1-(2,5-dimethylphenyl)piperazine | CAS Registry Number: 1013-25-8
Synonyms: 1-(2,5-Xylyl)piperazine, CID70542, EINECS 213-795-6, SBB003654, EU-0001028, AK-968/40173393

Molecular Formula:	C₁₂H₁₈N₂	Molecular Weight:	190.284720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YRIFWVMRUFKWLM-UHFFFAOYSA-N

1013-25-8

1-(2,5-Dimethylphenyl)piperidin-2-one (2 suppliers)

IUPAC Name: 1-(2,5-dimethylphenyl)piperidin-2-one | CAS Registry Number: 1225524-95-7
Synonyms: 1-(2,5-DIMETHYLPHENYL)PIPERIDIN-2-ONE, SCHEMBL17244485, ZINC2524374

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XFJCCNSDXSXLGP-UHFFFAOYSA-N

1225524-95-7

1-(2,5-DIMETHYLPHENYL)PIPERIDIN-4-ONE (0 suppliers)

1016759-07-1

1-(2,5-Dimethylphenyl)prop-2-en-1-ol (0 suppliers)

945030-90-0

1-(2,5-Dimethylphenyl)propan-1-amine (3 suppliers)

IUPAC Name: 1-(2,5-dimethylphenyl)propan-1-amine | CAS Registry Number: 1018586-68-9
Synonyms: 1-(2,5-dimethylphenyl)propan-1-amine, 1032225-94-7, SCHEMBL19231144, DTXSID30655709, AKOS000248852, 1-(2,5-dimethylphenyl)-1-propanamine, FT-0659168, A800695

Molecular Formula:	C₁₁H₁₇N	Molecular Weight:	163.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XPMSOVRYPXMULZ-UHFFFAOYSA-N

1018586-68-9

1-(2,5-DIMETHYLPHENYL)PROPAN-1-ONE (6 suppliers)

IUPAC Name: 1-(2,5-dimethylphenyl)propan-1-one | CAS Registry Number: 35031-52-8
Synonyms: Ambnee4303056, 1-(2,5-dimethylphenyl)propan-1-one, MolPort-003-737-961, ALBB-002888, STK500493, ZINC02169074, CID3614648

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.228260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MWTJJAYEJFLROK-UHFFFAOYSA-N

35031-52-8

1-(2,5-dimethylphenyl)pyrimidine-2,4,6(1h,3h,5h)-trione (1 supplier)

IUPAC Name: 1-(2,5-dimethylphenyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 1216176-33-8
Synonyms: 1-(2,5-dimethylphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione, BBL026629, STL367877, AKOS016391806, ZINC103698290, MCULE-7719745522, VS-08377, H1751, F1912-0065, 1-(2,5-DIMETHYLPHENYL)-1,3-DIAZINANE-2,4,6-TRIONE

Molecular Formula:	C₁₂H₁₂N₂O₃	Molecular Weight:	232.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FWTKQGSHQFVCDI-UHFFFAOYSA-N

1216176-33-8

1-(2,5-DIMETHYLPHENYL)PYRROLIDIN-2-ONE (2 suppliers)

IUPAC Name: 1-(2,5-dimethylphenyl)pyrrolidin-2-one | CAS Registry Number: 439253-49-3
Synonyms: 1-(2,5-dimethylphenyl)pyrrolidin-2-one, starbld0010500, ALBB-031878, MFCD16302902, AKOS022301307, LS-11631

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QQRDNYABZAZKOV-UHFFFAOYSA-N

439253-49-3

1-(2,5-dimethylphenyl)thiourea (10 suppliers)

IUPAC Name: (2,5-dimethylphenyl)thiourea | CAS Registry Number: 16738-19-5
Synonyms: (2,5-Xylyl) thiourea, 2-Thio-1-(2,5-xylyl)urea, N-(2,5-dimethylphenyl)thiourea, BRN 2092332, Urea, 2-thio-1-(2,5-xylyl)-, MolPort-000-154-914, CID819791, ZINC00335691, LS-160753, PB-90022642, 2-12-00-00616 (Beilstein Handbook Reference), AM-944/40947447

Molecular Formula:	C₉H₁₂N₂S	Molecular Weight:	180.269980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: VSUIANYSDDKYJI-UHFFFAOYSA-N

16738-19-5

1-(2,5-DIMETHYLPHENYLSULFONYL)-L-PROLINE, 96% (0 suppliers)

1-(2,5-Dimethylpiperazin-1-yl)-3-fluoropropan-2-ol (3 suppliers)

IUPAC Name: 1-(2,5-dimethylpiperazin-1-yl)-3-fluoropropan-2-ol | CAS Registry Number: 1856914-35-6

Molecular Formula:	C₉H₁₉FN₂O	Molecular Weight:	190.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CANBFBTZAODERS-UHFFFAOYSA-N

1856914-35-6

1-(2,5-Dimethylpiperazin-1-yl)prop-2-en-1-one (0 suppliers)

1488718-21-3

1-(2,5-DIMETHYLPIPERAZIN-1-YL)PROPAN-2-AMINE (1 supplier)

IUPAC Name: 1-(2,5-dimethylpiperazin-1-yl)propan-2-amine | CAS Registry Number: 128364-93-2
Synonyms: AGN-PC-001PME, SureCN8406271, CTK4B5922, AG-D-58508

Molecular Formula:	C₉H₂₁N₃	Molecular Weight:	171.283140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AMRUZIPWZWKBTL-UHFFFAOYSA-N

128364-93-2

1-(2,5-Dimethylpiperidin-1-yl)-3-fluoropropan-2-ol (2 suppliers)

IUPAC Name: 1-(2,5-dimethylpiperidin-1-yl)-3-fluoropropan-2-ol | CAS Registry Number: 1861571-32-5

Molecular Formula:	C₁₀H₂₀FNO	Molecular Weight:	189.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XFTBCIMSZXTMCM-UHFFFAOYSA-N

1861571-32-5

1-(2,5-dimethylpyridin-4-yl)piperidin-4-amine (0 suppliers)

IUPAC Name: 1-(2,5-dimethylpyridin-4-yl)piperidin-4-amine | CAS Registry Number: 1329672-53-8
Synonyms: SCHEMBL2272948, KIOOIGKXPZCWML-UHFFFAOYSA-N, AKOS023576584, ZINC107198527, DA-45986, 4-Piperidinamine,1-(2,5-dimethyl-4-pyridinyl)-, 4-Piperidinamine, 1-(2,5-dimethyl-4-pyridinyl)-, 2',5'-dimethyl-3,4,5,6-tetrahydro-2H-[1,4]bipyridinyl-4-ylamine, 2',5'-Dimethyl-3,4,5,6-tetrahydro-2H-[1,4']bipyridinyl-4-ylamine

Molecular Formula:	C₁₂H₁₉N₃	Molecular Weight:	205.305 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KIOOIGKXPZCWML-UHFFFAOYSA-N

1329672-53-8

1-(2,5-dimethylpyrrol-1-yl)tetrazol-5-amine (0 suppliers)

IUPAC Name: 1-(2,5-dimethylpyrrol-1-yl)tetrazol-5-amine | CAS Registry Number: 73188-34-8
Synonyms: NSC345140, AC1L7HIV, ZINC17130302, AKOS022639929, NSC-345140

Molecular Formula:	C₇H₁₀N₆	Molecular Weight:	178.194500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WGERENSADRWBID-UHFFFAOYSA-N

73188-34-8

1-(2,5-dimethylpyrrolidin-1-yl)heptan-1-one (0 suppliers)

IUPAC Name: 1-(2,5-dimethylpyrrolidin-1-yl)heptan-1-one | CAS Registry Number: 53662-23-0
Synonyms: NSC195013, AC1L746G, NSC-195013

Molecular Formula:	C₁₃H₂₅NO	Molecular Weight:	211.343700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZQTKTHHHPCGIIO-UHFFFAOYSA-N

53662-23-0

1-(2,5-dimethylpyrrolidin-1-yl)pentan-1-one (0 suppliers)

IUPAC Name: 1-(2,5-dimethylpyrrolidin-1-yl)pentan-1-one | CAS Registry Number: 53662-22-9
Synonyms: MLS003107018, NSC195004, AC1L745P, CHEMBL1893169, NSC-195004, SMR001821899

Molecular Formula:	C₁₁H₂₁NO	Molecular Weight:	183.290540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TWFWYOZYUAOZBA-UHFFFAOYSA-N

53662-22-9

1-(2,5-Dimethylthiazol-4-yl)-3-ethoxyprop-2-en-1-one (0 suppliers)

1344663-00-8

1-(2,5-Dimethylthiazol-4-yl)-4-methylpentane-1,3-dione (0 suppliers)

1339017-42-3

1-(2,5-Dimethylthiazol-4-yl)ethan-1-amine (0 suppliers)

926262-34-2

1-(2,5-Dimethylthiazol-4-yl)hexane-1,3-dione (0 suppliers)

1339793-68-8

1-(2,5-Dimethylthiazol-4-yl)pentane-1,3-dione (0 suppliers)

1341603-76-6

1-(2,5-Dimethylthien-3-yl)-2-hydroxyethanone (0 suppliers)

1-(2,5-dimethylthien-3-yl)ethanamine (5 suppliers)

IUPAC Name: 2-(2-tert-butylphenoxy)ethanamine | CAS Registry Number: 120351-89-5
Synonyms: 2-(2-tert-butylphenoxy)ethanamine, SBB016464, AGN-PC-0LWWWA, AC1OG0J3, SureCN4855780, CTK7E9172, MolPort-003-759-001, 2-[2-(tert-butyl)phenoxy]ethylamine, AKOS000139225, AG-C-30321, MCULE-9940000830, Ethanamine, 2-[2-(1,1-dimethylethyl)phenoxy]-

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.285360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HALAKHDLWOOTPW-UHFFFAOYSA-N

120351-89-5

1-(2,5-Dimethylthien-3-yl)ethanol (0 suppliers)

1-(2,5-Dimethylthiophen-3-yl)-2,2,2-trifluoroethan-1-ol (0 suppliers)

1292939-19-5

1-(2,5-Dimethylthiophen-3-yl)-2-(4-nitro-1h-imidazol-1-yl)ethan-1-one (0 suppliers)

1089615-18-8

1-(2,5-Dimethylthiophen-3-yl)-2-(methylamino)ethan-1-ol (0 suppliers)

1340320-20-8

1-(2,5-Dimethylthiophen-3-yl)-2-methylpropan-1-amine (2 suppliers)

IUPAC Name: 1-(2,5-dimethylthiophen-3-yl)-2-methylpropan-1-amine | CAS Registry Number: 1152536-30-5
Synonyms: 1-(2,5-dimethylthiophen-3-yl)-2-methylpropan-1-amine, AKOS005200425, MCULE-6610867884, NE54251, EN300-74982

Molecular Formula:	C₁₀H₁₇NS	Molecular Weight:	183.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VQMVKORSVCTELW-UHFFFAOYSA-N

1152536-30-5

1-(2,5-Dimethylthiophen-3-yl)-2-methylpropan-1-one (1 supplier)

IUPAC Name: 1-(2,5-dimethylthiophen-3-yl)-2-methylpropan-1-one | CAS Registry Number: 135333-91-4
Synonyms: 1-(2,5-dimethylthiophen-3-yl)-2-methylpropan-1-one, SCHEMBL13890763, ZINC36924253, AKOS009163552, MCULE-8061253831, NE47416, EN300-74177, Z1258948124

Molecular Formula:	C₁₀H₁₄OS	Molecular Weight:	182.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UREXEZGSGMYWOD-UHFFFAOYSA-N

135333-91-4

1-(2,5-dimethylthiophen-3-yl)-4,4,4-trifluorobutane-1,3-dione (0 suppliers)

IUPAC Name: 1-(2,5-dimethylthiophen-3-yl)-4,4,4-trifluorobutane-1,3-dione | CAS Registry Number: 578-30-3
Synonyms: NSC80374, AC1L5RPZ, AC1Q5D6U, CTK5A7511, KST-1B6792, AR-1B0306, NSC-80374, AG-J-11944

Molecular Formula:	C₁₀H₉F₃O₂S	Molecular Weight:	250.237470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JUPLYTITPPLFBN-UHFFFAOYSA-N

578-30-3

1-(2,5-dimethylthiophen-3-yl)-4,4,5,5,6,6,6-heptafluoro-hexane-1,3-dione (0 suppliers)

IUPAC Name: 1-(2,5-dimethylthiophen-3-yl)-4,4,5,5,6,6,6-heptafluorohexane-1,3-dione | CAS Registry Number: 424-58-8
Synonyms: 1-(2,5-dimethylthiophen-3-yl)-4,4,5,5,6,6,6-heptafluorohexane-1,3-dione, NSC80368, AC1L5RPK, AC1Q5D6T, CTK4I6243, KST-1B5153, AR-1B0307, NSC-80368, HE133470

Molecular Formula:	C₁₂H₉F₇O₂S	Molecular Weight:	350.252482 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: MEMPSYHYHAUNSB-UHFFFAOYSA-N

424-58-8

1-(2,5-DIMETHYLTHIOPHEN-3-YL)-4,4,5,5,6,6,6-HEPTAFLUOROHEXANE-1,3-DIONE (1 supplier)

IUPAC Name: 4-(4-aminophenyl)sulfonyl-2-chloroaniline | CAS Registry Number: 5418-99-5
Synonyms: 4-[(4-Amino-3-chlorophenyl)sulfonyl]phenylamine, 4-(4-aminophenyl)sulfonyl-2-chloroaniline, AC1L5CD2, SureCN7185475, AC1Q3M61, CTK4J9942, NSC10553, AR-1F9166, NSC-10553, 4-(p-Chloro-4,4'-sulfonyldianiline, 3-Chloro-4,4'-diaminodiphenyl sulfone, AG-J-23746, KB-238114, 4-[(4-aminophenyl)sulfonyl]-2-chloroaniline, Benzenamine,4-[(4-aminophenyl)sulfonyl]-2-chloro-, Benzenamine, 4-[(4-aminophenyl)sulfonyl]-2-chloro-, Aniline,2-chloro-4,4'-sulfonyldi- (5CI); NSC 10553

Molecular Formula:	C₁₂H₁₁ClN₂O₂S	Molecular Weight:	282.745940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RUARXDOHHXUAHU-UHFFFAOYSA-N

5418-99-5

1-(2,5-Dimethylthiophen-3-yl)-N-(3-fluorobenzyl)ethan-1-amine (0 suppliers)

1039939-50-8

1-(2,5-Dimethylthiophen-3-yl)-N-(furan-2-ylmethyl)ethan-1-amine (0 suppliers)

1042523-11-4

1-(2,5-Dimethylthiophen-3-yl)-N-methylmethanamine (0 suppliers)

IUPAC Name: 1-(2,5-dimethylthiophen-3-yl)-N-methylmethanamine;hydrochloride | CAS Registry Number: 921145-41-7
Synonyms: 1332531-27-7, [(2,5-dimethyl-3-thienyl)methyl]methylamine hydrochloride, 1-(2,5-dimethylthiophen-3-yl)-N-methylmethanamine;hydrochloride, 1-(2,5-Dimethylthiophen-3-yl)-N-methylmethanamine hydrochloride, [(2,5-Dimethyl-3-thienyl)methyl]methylaminehydrochloride, [(2,5-dimethylthiophen-3-yl)methyl](methyl)amine hydrochloride, ALBB-015086, MFCD18071385, 3-thiophenemethanamine, N,2,5-trimethyl-, hydrochloride

Molecular Formula:	C₈H₁₄ClNS	Molecular Weight:	191.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VYOAXILXCHRNJQ-UHFFFAOYSA-N

921145-41-7

1-(2,5-Dimethylthiophen-3-yl)butan-1-amine (3 suppliers)

IUPAC Name: 1-(2,5-dimethylthiophen-3-yl)butan-1-amine | CAS Registry Number: 1092286-44-6
Synonyms: 1-(2,5-dimethylthiophen-3-yl)butan-1-amine, AKOS009252647

Molecular Formula:	C₁₀H₁₇NS	Molecular Weight:	183.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KZZFQFIUEIIIQY-UHFFFAOYSA-N

1092286-44-6

1-(2,5-Dimethylthiophen-3-yl)ethan-1-amine hydrochloride (4 suppliers)

IUPAC Name: 1-(2,5-dimethylthiophen-3-yl)ethanamine;hydrochloride | CAS Registry Number: 857546-95-3
Synonyms: 1-(2,5-dimethylthiophen-3-yl)ethan-1-amine hydrochloride, AKOS026743753, NE17055

Molecular Formula:	C₈H₁₄ClNS	Molecular Weight:	191.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IAVRVOSZJASYLD-UHFFFAOYSA-N

857546-95-3

1-(2,5-DIMETHYLTHIOPHEN-3-YL)ETHANAMINE (7 suppliers)

IUPAC Name: 1-(2,5-dimethylthiophen-3-yl)ethanamine | CAS Registry Number: 120350-37-0
Synonyms: 1-(2,5-dimethylthien-3-yl)ethanamine, 1-(2,5-dimethylthiophen-3-yl)ethanamine, 3-Thiophenemethanamine,a,2,5-trimethyl-, AC1MU8LX, ACMC-1CD9V, AC1Q2B6T, CTK4B1812, MolPort-004-289-062, AKOS000123668, AG-D-44335, 3-Thenylamine,a,2,5-trimethyl- (5CI), KB-212679, EN300-35196, T7101732

Molecular Formula:	C₈H₁₃NS	Molecular Weight:	155.260520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FCVVALGYYCPMEM-UHFFFAOYSA-N

120350-37-0

1-(2,5-Dimethylthiophene-3-carbonyl)piperidine-4-carboxylic acid (0 suppliers)

1099083-82-5

1-(2,5-dioxo-1-propylpyrrolidin-3-yl)-3-propylurea (0 suppliers)

IUPAC Name: 1-(2,5-dioxo-1-propylpyrrolidin-3-yl)-3-propylurea | CAS Registry Number: 77693-14-2
Synonyms: NSC347910, AC1L7IG1, NSC-347910

Molecular Formula:	C₁₁H₁₉N₃O₃	Molecular Weight:	241.286860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GRUMXEMKRGZFGF-UHFFFAOYSA-N

77693-14-2

1-(2,5-DIOXO-1-PYRROLIDINYL) 5-METHYL (S)-2-(BOC-AMINO)PENTANEDIOATE (2 suppliers)

IUPAC Name: 1-O-(2,5-dioxopyrrolidin-1-yl) 5-O-methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate | CAS Registry Number: 39538-20-0
Synonyms: 1-(2,5-Dioxo-1-pyrrolidinyl)5-Methyl(S)-2-(Boc-amino)pentanedioate, MFCD32068458, 1-(2,5-Dioxopyrrolidin-1-yl) 5-methyl (tert-butoxycarbonyl)-L-glutamate, SY253763, (S)-1-(2,5-dioxopyrrolidin-1-yl) 5-methyl 2-((tert-butoxycarbonyl)amino)pentanedioate, 1-O-(2,5-dioxopyrrolidin-1-yl) 5-O-methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate

Molecular Formula:	C₁₅H₂₂N₂O₈	Molecular Weight:	358.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: SNNYYYZBBCUZLA-UHFFFAOYSA-N

39538-20-0

1-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)cyclopentane-1-carbonitrile (2 suppliers)

IUPAC Name: 1-(2,5-dioxopyrrol-1-yl)cyclopentane-1-carbonitrile | CAS Registry Number: 1251251-92-9
Synonyms: 1-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)cyclopentane-1-carbonitrile, ZINC40365935, AKOS010358291, EN300-69856

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SZSNKEUHKRCKMU-UHFFFAOYSA-N

1251251-92-9

1-(2,5-diphenyl-1,3-oxazol-4-yl)ethanone (0 suppliers)

IUPAC Name: 1-(2,5-diphenyl-1,3-oxazol-4-yl)ethanone | CAS Registry Number: 18735-73-4
Synonyms: NSC255237, AGN-PC-0JOXIT, AC1L7YBC, NSC-255237, Ethanone, 1-(2,5-diphenyl-4-oxazolyl)-

Molecular Formula:	C₁₇H₁₃NO₂	Molecular Weight:	263.290620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZKYSALGPOSAVHI-UHFFFAOYSA-N

18735-73-4

1-(2,5-diphenyl-1,3-oxazol-4-yl)pyrimidine-2,4(1h,3h)-dione (0 suppliers)

IUPAC Name: 1-(2,5-diphenyl-1,3-oxazol-4-yl)pyrimidine-2,4-dione | CAS Registry Number: 304865-12-1
Synonyms: F0173-0134, ZINC00135151, AC1LC8KQ, AC1Q6G9P, CTK1B3300, MolPort-000-657-512, NSC744113, AKOS002348001, AG-J-99721, MCULE-1562229243, NSC-744113, 1-(2,5-diphenyl-1,3-oxazol-4-yl)pyrimidine-2,4-dione, 1-(2,5-diphenyloxazol-4-yl)pyrimidine-2,4(1H,3H)-dione, 2,4(1H,3H)-Pyrimidinedione, 1-(2,5-diphenyl-4-oxazolyl)-, Pyrimidine-2,4(1H,3H)-dione, 1-(2,5-diphenyl-4-oxazolyl)-, 1-(2,5-Diphenyl-1,3-oxazol-4-yl)-2,4(1H,3H)-pyrimidinedione, 1-(2,5-diphenyl-1,3-oxazol-4-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione

Molecular Formula:	C₁₉H₁₃N₃O₃	Molecular Weight:	331.324820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QKCBCEPGAIGAAA-UHFFFAOYSA-N

304865-12-1

1-(2,5-diphenyl-1,3-thiazol-4-yl)-4-piperidin-1-ylpyrimidin-2-one (0 suppliers)

IUPAC Name: 1-(2,5-diphenyl-1,3-thiazol-4-yl)-4-piperidin-1-ylpyrimidin-2-one | CAS Registry Number: 4266-08-4
Synonyms: ZINC00841943, AC1LLELX, Oprea1_093291, Oprea1_800386, AGN-PC-0K0N64, MolPort-002-133-170, AKOS003621413, CL11216, MCULE-9896633335, BAS 00162262, EU-0001665, T6842610, 1-(2,5-Diphenyl-thiazol-4-yl)-4-piperidin-1-yl-1H-pyrimidin-2-one

Molecular Formula:	C₂₄H₂₂N₄OS	Molecular Weight:	414.522680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WZLILRDEXSZNJX-UHFFFAOYSA-N

4266-08-4

1-(2,5-Diphenyl-1H-pyrrol-1-yl)-3-(isopropylamino)propan-2-ol (0 suppliers)

IUPAC Name: 1-(2,5-diphenylpyrrol-1-yl)-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 438539-31-2
Synonyms: 1-(2,5-diphenyl-1H-pyrrol-1-yl)-3-(propan-2-ylamino)propan-2-ol, 1-(2,5-diphenylpyrrol-1-yl)-3-(propan-2-ylamino)propan-2-ol, Oprea1_188536, BBL001139, MFCD00717493, STK366556, AKOS005443361, MCULE-7813536838, VS-00820, 1-(2,5-diphenyl-1H-pyrrol-1-yl)-3-[(propan-2-yl)amino]propan-2-ol

Molecular Formula:	C₂₂H₂₆N₂O	Molecular Weight:	334.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PXGOIOUHKMXSQH-UHFFFAOYSA-N

438539-31-2

1-(2,5-DIPHENYLFURAN-3-YL)-3-(4-METHYLPIPERAZIN-1-YL)PROPAN-1-ONE DIHYDROCHLORIDE (0 suppliers)

IUPAC Name: 3-(dimethylamino)benzo[c]chromen-6-one | CAS Registry Number: 56825-75-3
Synonyms: 3-(dimethylamino)-6h-benzo[c]chromen-6-one, NSC102371, AC1L6EUQ, AC1Q6MKR, SureCN7860341, NCIOpen2_006748, CTK5A5751, AR-1E7596, AG-J-61109, NSC-102371, 3-(dimethylamino)benzo[c]chromen-6-one, NCI60_000066

Molecular Formula:	C₁₅H₁₃NO₂	Molecular Weight:	239.269220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BEMAPOPZFOZVDQ-UHFFFAOYSA-N

56825-75-3

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