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CHEMICAL products beginning with : 1
129651 to 129700 of 278503 results  Page: << Previous 50 Results 2580 2581 2582 2583 2584 2585 2586 2587 2588 2589 2590 2591 2592 2593 [2594] 2595 2596 2597 2598 2599 2600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-[[3-(DIMETHYLAMINO)PROPYL]AMINO]-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-HEPTADECAFLUOROUNDECAN-2-OL (2 suppliers)
Compound Structure IUPAC Name: 1-[3-(dimethylamino)propylamino]-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecan-2-ol | CAS Registry Number: 94159-81-6
Synonyms: EINECS 303-262-7, CID3023872, 1-((3-(Dimethylamino)propyl)amino)-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecan-2-ol

Molecular Formula: C16H19F17N2OMolecular Weight: 578.307714 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 20

InChIKey: PPEQDXFGRTWOEV-UHFFFAOYSA-N

94159-81-6
1-[[3-(DIMETHYLAMINO)PROPYL]AMINO]-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,13-HENICOSAFLUOROTRIDECAN-2-OL (2 suppliers)
Compound Structure IUPAC Name: 1-[3-(dimethylamino)propylamino]-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,13-henicosafluorotridecan-2-ol | CAS Registry Number: 94159-80-5
Synonyms: EINECS 303-261-1, CID3023871, 1-((3-(Dimethylamino)propyl)amino)-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,13-henicosafluorotridecan-2-ol

Molecular Formula: C18H19F21N2OMolecular Weight: 678.322727 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 24

InChIKey: FYKFVLMDMBLILP-UHFFFAOYSA-N

94159-80-5
1-[[3-(DIMETHYLAMINO)PROPYL]AMINO]-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,15-PENTACOSAFLUOROPENTADECAN-2-OL (2 suppliers)
Compound Structure IUPAC Name: 1-[3-(dimethylamino)propylamino]-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,15-pentacosafluoropentadecan-2-ol | CAS Registry Number: 94159-79-2
Synonyms: EINECS 303-260-6, CID3023870, 1-((3-(Dimethylamino)propyl)amino)-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,15-pentacosafluoropentadecan-2-ol

Molecular Formula: C20H19F25N2OMolecular Weight: 778.337740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 28

InChIKey: TXTCMAJARJFSCQ-UHFFFAOYSA-N

94159-79-2
1-[[3-(DIMETHYLAMINO)PROPYL]AMINO]-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,15,15,15-TETRACOSAFLUORO-14-(TRIFLUOROMETHYL)PENTADECAN-2-OL (2 suppliers)
Compound Structure IUPAC Name: 1-[3-(dimethylamino)propylamino]-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,15,15,15-tetracosafluoro-14-(trifluoromethyl)pentadecan-2-ol | CAS Registry Number: 94159-82-7
Synonyms: EINECS 303-263-2, CID3023873, 1-((3-(Dimethylamino)propyl)amino)-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,15,15,15-tetracosafluoro-14-(trifluoromethyl)pentadecan-2-ol

Molecular Formula: C21H19F27N2OMolecular Weight: 828.345246 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 30

InChIKey: CPUGKTXAIBCJQS-UHFFFAOYSA-N

94159-82-7
1-[[3-(DIMETHYLAMINO)PROPYL]AMINO]-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,13,13,13-ICOSAFLUORO-12-(TRIFLUOROMETHYL)TRIDECAN-1-OL (2 suppliers)
Compound Structure IUPAC Name: 1-[3-(dimethylamino)propylamino]-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,13,13,13-icosafluoro-12-(trifluoromethyl)tridecan-1-ol | CAS Registry Number: 94159-83-8
Synonyms: EINECS 303-264-8, CID3023874, 1-((3-(Dimethylamino)propyl)amino)-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,13,13,13-icosafluoro-12-(trifluoromethyl)tridecan-1-ol

Molecular Formula: C19H19F23N2OMolecular Weight: 728.330234 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 26

InChIKey: IBEWQQXACSADKT-UHFFFAOYSA-N

94159-83-8
1-[[3-(DIMETHYLAMINO)PROPYL]AMINO]-4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-HEXADECAFLUORO-10-(TRIFLUOROMETHYL)UNDECAN-2-OL (2 suppliers)
Compound Structure IUPAC Name: 1-[3-(dimethylamino)propylamino]-4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-hexadecafluoro-10-(trifluoromethyl)undecan-2-ol | CAS Registry Number: 73353-26-1
Synonyms: EINECS 277-399-5, CID3018416, 1-((3-(Dimethylamino)propyl)amino)-4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-hexadecafluoro-10-(trifluoromethyl)undecan-2-ol

Molecular Formula: C17H19F19N2OMolecular Weight: 628.315221 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 22

InChIKey: GCGAKPKICKLLED-UHFFFAOYSA-N

73353-26-1
1-[[3-(DIMETHYLAMINO)PROPYL]AMINO]-4-(METHYLAMINO)ANTHRAQUINONE (4 suppliers)
Compound Structure IUPAC Name: 1-[3-(dimethylamino)propylamino]-4-(methylamino)anthracene-9,10-dione | CAS Registry Number: 25264-26-0
Synonyms: EINECS 246-766-1, CID91362, 1-((3-(Dimethylamino)propyl)amino)-4-(methylamino)anthraquinone

Molecular Formula: C20H23N3O2Molecular Weight: 337.415520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WBXFUQWYLUPTDE-UHFFFAOYSA-N

25264-26-0
1-[[3-(DIMETHYLAMINO)PROPYL]AMINO]-4-HYDROXYANTHRAQUINONE (4 suppliers)
Compound Structure IUPAC Name: 1-[3-(dimethylamino)propylamino]-4-hydroxyanthracene-9,10-dione | CAS Registry Number: 38866-17-0
Synonyms: CID72739, EINECS 254-160-3, NSC208738, 1-((3-(Dimethylamino)propyl)amino)-4-hydroxyanthraquinone

Molecular Formula: C19H20N2O3Molecular Weight: 324.373700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JZTAIFJWWKIHKJ-UHFFFAOYSA-N

38866-17-0
1-[[3-(piperidin-1-ylmethyl)benzene-2-id-1-yl]methyl]piperidine;platinum;2h-pyridin-1-ide (0 suppliers)
Compound Structure IUPAC Name: 1-[[3-(piperidin-1-ylmethyl)benzene-2-id-1-yl]methyl]piperidine;platinum;2H-pyridin-1-ide | CAS Registry Number: 7229-84-7

Molecular Formula: C23H33N3Pt-2Molecular Weight: 546.612220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HWJUWRVWGJOLMR-UHFFFAOYSA-N

7229-84-7
1-[[3-(Trifluoromethyl)phenyl]methyl]-2-piperidinecarboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-[[3-(trifluoromethyl)phenyl]methyl]piperidine-2-carboxylic acid | CAS Registry Number: 1044139-35-6
Synonyms: AC1NQRDH, 1-[[3-(trifluoromethyl)phenyl]methyl]piperidine-2-carboxylic Acid, AKOS009483465, 1-(3-Trifluoromethylbenzyl)-2-carboxypiperidine

Molecular Formula: C14H16F3NO2Molecular Weight: 287.282 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PGVFLZUSZRYAJB-UHFFFAOYSA-N

1044139-35-6
1-[[3-(TRIFLUOROMETHYL)PHENYL]SULFONYL]PIPERIDINE-4-CARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: 1-[3-(trifluoromethyl)phenyl]sulfonylpiperidine-4-carboxylic acid | CAS Registry Number: 630049-57-9
Synonyms: 1-{[3-(trifluoromethyl)phenyl]sulfonyl}piperidine-4-carboxylic acid, 1-[3-(trifluoromethyl)benzenesulfonyl]piperidine-4-carboxylic acid, ST50142694, 1-((3-(Trifluoromethyl)phenyl)sulfonyl)piperidine-4-carboxylic acid, 1-[[3-(trifluoromethyl)phenyl]sulfonyl]piperidine-4-carboxylic acid, AC1MP4GZ, AC1Q74NH, SCHEMBL4963231, CTK7J0272, MolPort-000-496-156, 1-[3-(trifluoromethyl)phenyl]sulfonylpiperidine-4-carboxylic Acid, ZINC3886781, AKOS000117137, MCULE-2287058110, NE30981, AK481699, KB-334440, EN300-06972, J-504129, Z45524848

Molecular Formula: C13H14F3NO4SMolecular Weight: 337.313 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: CZKISWJELFZXCR-UHFFFAOYSA-N

630049-57-9
1-[[3-[(2,3-dioxoindol-1-yl)methyl]imidazolidin-1-yl]methyl]indole-2,3-dione (0 suppliers)
Compound Structure IUPAC Name: 1-[[3-[(2,3-dioxoindol-1-yl)methyl]imidazolidin-1-yl]methyl]indole-2,3-dione | CAS Registry Number: 5250-09-9
Synonyms: CHEMBL467081, CBMicro_015570, AGN-PC-0KEHBX, AC1M58V0, CCG-2449, BIM-0015444.P001, 296799-51-4

Molecular Formula: C21H18N4O4Molecular Weight: 390.392020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CZMDKNPACZEFRC-UHFFFAOYSA-N

5250-09-9
1-[[3-[[4-(DIBUTYLAMINO)-6-FLUORO-1,3,5-TRIAZIN-2-YL]OXY]PHENYL]AMINO]-4-HYDROXYANTHRAQUINONE (2 suppliers)
Compound Structure IUPAC Name: 1-[3-[[4-(dibutylamino)-6-fluoro-1,3,5-triazin-2-yl]oxy]anilino]-4-hydroxyanthracene-9,10-dione | CAS Registry Number: 94160-39-1
Synonyms: EINECS 303-323-8, 1-((3-((4-(Dibutylamino)-6-fluoro-1,3,5-triazin-2-yl)oxy)phenyl)amino)-4-hydroxyanthraquinone

Molecular Formula: C31H30FN5O4Molecular Weight: 555.599403 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: YVHQDKQDYITEFY-UHFFFAOYSA-N

94160-39-1
1-[[3-Chloro-5-(trifluoromethyl)-2-pyridinyl](methyl)amino]-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbonitrile (0 suppliers)
Compound Structure IUPAC Name: 1-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-methylamino]-2,4-dioxopyrimidine-5-carbonitrile | CAS Registry Number: 338399-20-5
Synonyms: 1-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl](methyl)amino]-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbonitrile, 1-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](methyl)amino}-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile, AC1MCNM0, KS-00001UHW, ZINC2555711, AKOS005085099, MCULE-9931160417, 2H-911, 1-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-methylamino]-2,4-dioxopyrimidine-5-carbonitrile

Molecular Formula: C12H7ClF3N5O2Molecular Weight: 345.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XZJGRFIDWZFVIA-UHFFFAOYSA-N

338399-20-5
1-[[3-Chloro-5-(trifluoromethyl)-2-pyridinyl](methyl)amino]-3,3-dimethyl-2-azetanone (0 suppliers)
Compound Structure IUPAC Name: 1-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-methylamino]-3,3-dimethylazetidin-2-one | CAS Registry Number: 303985-98-0
Synonyms: 1-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl](methyl)amino]-3,3-dimethyl-2-azetanone, 1-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](methyl)amino}-3,3-dimethylazetidin-2-one, 1-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)(methyl)amino)-3,3-dimethylazetidin-2-one, 1-((3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL)(METHYL)AMINO)-3,3-DIMETHYL-2-AZETANONE, AC1LSV3R, KS-00001RXU, ZINC1383260, AKOS005078137, MCULE-5472106439, ZB016546, 11L-734, 1-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-methylamino]-3,3-dimethylazetidin-2-one

Molecular Formula: C12H13ClF3N3OMolecular Weight: 307.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QYOXXTANKOVETI-UHFFFAOYSA-N

303985-98-0
1-[[3-FLUORO-4-[5-[(2-FLUOROPHENYL)METHYL]-2-BENZOTHIAZOLYL]PHENYL]METHYL]-3-AZETIDINECARBOXYLIC ACID (6 suppliers)
Compound Structure IUPAC Name: 1-[[3-fluoro-4-[5-[(2-fluorophenyl)methyl]-1,3-benzothiazol-2-yl]phenyl]methyl]azetidine-3-carboxylic acid | CAS Registry Number: 1257093-40-5
Synonyms: CHEMBL1672558, TC-SP 14, MolPort-023-277-164, AKOS024458117, 1-[[3-Fluoro-4-[5-[(2-fluorophenyl)methyl]-2-benzothiazolyl]phenyl]methyl]-3-azetidinecarboxylic acid

Molecular Formula: C25H20F2N2O2SMolecular Weight: 450.500306 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GVXGVDIXINMAAL-UHFFFAOYSA-N

1257093-40-5
1-[[3-methoxy-2-[4-(trifluoromethyl)phenyl]benzoyl]amino]-3,4-dihydro-1h-isoquinoline-2-carboxylic Acid (0 suppliers)
Compound Structure IUPAC Name: 1-[[3-methoxy-2-[4-(trifluoromethyl)phenyl]benzoyl]amino]-3,4-dihydro-1H-isoquinoline-2-carboxylic acid | CAS Registry Number: 1035869-48-7
Synonyms: AGN-PC-0BIPJ3, SCHEMBL1484252, SLx 4090, [(3-methoxy-2-[(4-trifluoromethyl) phenyl] benzoyl) amino]-1,2,3,4-tetrahydro-2-isoquinolinecarboxylate, 1-[[3-methoxy-2-[4-(trifluoromethyl)phenyl]benzoyl]amino]-3,4-dihydro-1H-isoquinoline-2-carboxylic acid

Molecular Formula: C25H21F3N2O4Molecular Weight: 470.440450 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QQQSLUJJBRKRHP-UHFFFAOYSA-N

1035869-48-7
1-[[3-methoxy-4-(4-methylphenoxy)phenyl]methyl]-2-methyl-5-(4-methylphenoxy)-3,4-dihydro-1h-isoquinoline (1 supplier)
Compound Structure IUPAC Name: 1-[[3-methoxy-4-(4-methylphenoxy)phenyl]methyl]-2-methyl-5-(4-methylphenoxy)-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 67334-96-7
Synonyms: NSC177260, AC1L6XP5, NSC-177260, 1-[[3-methoxy-4-(4-methylphenoxy)phenyl]methyl]-2-methyl-5-(4-methylphenoxy)-3,4-dihydro-1H-isoquinoline, 1-[3-methoxy-4-(4-methylphenoxy)benzyl]-2-methyl-5-(4-methylphenoxy)-1,2,3,4-tetrahydroisoquinoline

Molecular Formula: C32H33NO3Molecular Weight: 479.609320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HPCZXESYHGOMBO-UHFFFAOYSA-N

67334-96-7
1-[[3-methoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylideneamino]-3-phenylthiourea (0 suppliers)
Compound Structure IUPAC Name: 1-[[3-methoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylideneamino]-3-phenylthiourea | CAS Registry Number: 5899-73-0
Synonyms: AC1M2ZGU, Ambcb5899730, ZINC22130560, MCULE-3851584261, 2-{3-methoxy-4-[2-(2-methoxyphenoxy)ethoxy]benzylidene}-N-phenylhydrazinecarbothioamide

Molecular Formula: C24H25N3O4SMolecular Weight: 451.538000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZAWXFSFSKWXKBQ-UHFFFAOYSA-N

5899-73-0
1-[[3-methyl-1-(propan-2-yl)-1H-pyrazol-5-yl]methyl]piperazine (1 supplier)
Compound Structure IUPAC Name: 1-[(5-methyl-2-propan-2-ylpyrazol-3-yl)methyl]piperazine | CAS Registry Number: 1460034-49-4
Synonyms: SCHEMBL15266356, ZINC146135823, DA-44385

Molecular Formula: C12H22N4Molecular Weight: 222.336 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IDCIRESVGHHPGY-UHFFFAOYSA-N

1460034-49-4
1-[[3-MEthyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbonyl]pyrrolidine (2 suppliers)
Compound Structure IUPAC Name: [3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-pyrrolidin-1-ylmethanone | CAS Registry Number: 1386860-56-5
Synonyms: 1-[[3-Methyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbonyl]pyrrolidine, SCHEMBL10325775, ZINC170004179, A1-12472

Molecular Formula: C18H26BNO3Molecular Weight: 315.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BGHSUBKESHIKCN-UHFFFAOYSA-N

1386860-56-5
1-[[3-METHYL-4-[(2-METHYLPHENYL)AZO]PHENYL]AZO]-2-NAPHTHOL (5 suppliers)
Compound Structure IUPAC Name: (1Z)-1-[[3-methyl-4-[(2-methylphenyl)diazenyl]phenyl]hydrazinylidene]naphthalen-2-one | CAS Registry Number: 13463-64-4
Synonyms: EINECS 236-673-4, CID9567825, 1-((3-Methyl-4-((2-methylphenyl)azo)phenyl)azo)-2-naphthol

Molecular Formula: C24H20N4OMolecular Weight: 380.441800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GGVKANMWBIIJNI-AFWWLGEOSA-N

13463-64-4
1-[[4,6-bis(2-hydroxypropylamino)-1,3,5-triazin-2-yl]amino]propan-2-ol (0 suppliers)
Compound Structure IUPAC Name: 1-[[4,6-bis(2-hydroxypropylamino)-1,3,5-triazin-2-yl]amino]propan-2-ol | CAS Registry Number: 85022-88-4
Synonyms: SCHEMBL8466516, 2-Propanol, 1,1',1''-(1,3,5-triazine-2,4,6-triyltriimino)tris-

Molecular Formula: C12H24N6O3Molecular Weight: 300.357360 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: SVNADNJIMOCOPK-UHFFFAOYSA-N

85022-88-4
1-[[4,6-BIS(METHYLPHENYLAMINO)-1,3,5-TRIAZIN-2-YL]AMINO]ANTHRAQUINONE (2 suppliers)
Compound Structure IUPAC Name: 1-[[4,6-bis(N-methylanilino)-1,3,5-triazin-2-yl]amino]anthracene-9,10-dione | CAS Registry Number: 75551-82-5
Synonyms: EINECS 278-257-5, 1-((4,6-Bis(methylphenylamino)-1,3,5-triazin-2-yl)amino)anthraquinone

Molecular Formula: C31H24N6O2Molecular Weight: 512.561260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HYIZIULQZWGIEC-UHFFFAOYSA-N

75551-82-5
1-[[4-(1,1-DIMETHYLETHYL)PHENYL]THIO]-4,5,8-TRIS(PHENYLTHIO)ANTHRAQUINONE (2 suppliers)
Compound Structure IUPAC Name: 1-(4-tert-butylphenyl)sulfanyl-4,5,8-tris(phenylsulfanyl)anthracene-9,10-dione | CAS Registry Number: 83929-63-9
Synonyms: EINECS 281-356-6, 1-((4-(1,1-Dimethylethyl)phenyl)thio)-4,5,8-tris(phenylthio)anthraquinone

Molecular Formula: C42H32O2S4Molecular Weight: 696.962280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ABHXLCBSTASDKL-UHFFFAOYSA-N

83929-63-9
1-[[4-(1,1-DIMETHYLETHYL)PHENYL]THIO]-5-(PHENYLTHIO)ANTHRAQUINONE (2 suppliers)
Compound Structure IUPAC Name: 1-(4-tert-butylphenyl)sulfanyl-5-phenylsulfanylanthracene-9,10-dione | CAS Registry Number: 84674-65-7
Synonyms: EINECS 283-530-7, 1-((4-(1,1-Dimethylethyl)phenyl)thio)-5-(phenylthio)anthraquinone

Molecular Formula: C30H24O2S2Molecular Weight: 480.640360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ICQYRMKYGAVTCP-UHFFFAOYSA-N

84674-65-7
1-[[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]sulfanyl]propan-2-one (0 suppliers)
Compound Structure IUPAC Name: 1-[[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]sulfanyl]propan-2-one | CAS Registry Number: 67726-10-7
Synonyms: 1-(4-(2-Benzothiazolyl-2-thiazolyl)thio)-2-propanone, 2-Propanone, 1-(4-(2-benzothiazolyl-2-thiazolyl)thio)-, AC1MHHV8, LS-122738

Molecular Formula: C13H10N2OS3Molecular Weight: 306.426300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FIRVIXQTVFRRKF-UHFFFAOYSA-N

67726-10-7
1-[[4-(1,3-benzothiazol-2-yloxy)phenyl]methyl]piperidine-4-carboxylic Acid (0 suppliers)
Compound Structure IUPAC Name: 1-[[4-(1,3-benzothiazol-2-yloxy)phenyl]methyl]piperidine-4-carboxylic acid | CAS Registry Number: 841202-16-2
Synonyms: JNJ 26993135, JNJ-26993135, Benzthiazole compound, 33r, UNII-7W7511NPF8, CHEMBL481280, SCHEMBL1896239, BDBM24239, 7W7511NPF8, 1-(4-(benzothiazol-2-yloxy)benzyl)piperidine-4-carboxylic acid, 1-(4-(benzo[d]thiazol-2-yloxy)benzyl)piperidine-4-carboxylic acid, Piperidine-4-carboxylic acid, 1-(4-(benzothiazol-2-yloxy)benzyl)-, 1-{[4-(1,3-benzothiazol-2-yloxy)phenyl]methyl}piperidine-4-carboxylic acid

Molecular Formula: C20H20N2O3SMolecular Weight: 368.449400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BUZBVOKDNAZIIM-UHFFFAOYSA-N

841202-16-2
1-[[4-(1-methylethoxy)phenyl]sulfonyl]Piperazine (1 supplier)
Compound Structure IUPAC Name: 1-(4-propan-2-yloxyphenyl)sulfonylpiperazine | CAS Registry Number: 932372-87-7
Synonyms: SCHEMBL1096258, ZINC34682021, 1-(4-Isopropoxyphenylsulfonyl)piperazine

Molecular Formula: C13H20N2O3SMolecular Weight: 284.374 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BFQAHWMFCCGGTO-UHFFFAOYSA-N

932372-87-7
1-[[4-(1-methylethyl)phenyl]methyl]-piperidine-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-[(4-propan-2-ylphenyl)methyl]piperidine-4-carboxylic acid | CAS Registry Number: 897094-24-5
Synonyms: AC1N1LAO, 1-[(4-propan-2-ylphenyl)methyl]piperidine-4-carboxylic Acid, STK114212, AKOS003657985, BB 0220120, 1-[4-(propan-2-yl)benzyl]piperidine-4-carboxylic acid, 1-{[4-(propan-2-yl)phenyl]methyl}piperidine-4-carboxylic acid

Molecular Formula: C16H23NO2Molecular Weight: 261.359320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UBTPCVYDDJKBPP-UHFFFAOYSA-N

897094-24-5
1-[[4-(2,4-diamino-6-methylpyrimidin-5-yl)phenyl]methyl]-3-(3-methoxyphenyl)urea (1 supplier)
Compound Structure IUPAC Name: 1-[[4-(2,4-diamino-6-methylpyrimidin-5-yl)phenyl]methyl]-3-(3-methoxyphenyl)urea | CAS Registry Number: 50699-46-2
Synonyms: NSC165567, AGN-PC-0JPEXB, AC1L6P91, NSC-165567, 1-[[4-(2,4-diamino-6-methyl-pyrimidin-5-yl)phenyl]methyl]-3-(3-methoxyphenyl)urea

Molecular Formula: C20H22N6O2Molecular Weight: 378.427680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: BXFBKKYQWOHDDY-UHFFFAOYSA-N

50699-46-2
1-[[4-(2,4-diamino-6-methylpyrimidin-5-yl)phenyl]methyl]-3-(3-nitrophenyl)urea (1 supplier)
Compound Structure IUPAC Name: 1-[[4-(2,4-diamino-6-methylpyrimidin-5-yl)phenyl]methyl]-3-(3-nitrophenyl)urea | CAS Registry Number: 41935-22-2
Synonyms: NSC165565, AGN-PC-0JPEX9, AC1L6P8V, NSC-165565, 1-[4-(2,4-diamino-6-methylpyrimidin-5-yl)benzyl]-3-(3-nitrophenyl)urea

Molecular Formula: C19H19N7O3Molecular Weight: 393.399260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: MDUQBJPVLBYWBL-UHFFFAOYSA-N

41935-22-2
1-[[4-(2-chloroethyl)phenyl)sulfonyl]-piperidine (1 supplier)
Compound Structure IUPAC Name: 1-[4-(2-chloroethyl)phenyl]sulfonylpiperidine | CAS Registry Number: 1018334-04-7
Synonyms: AKOS009854669, 1-[[4-(2-CHLOROETHYL)PHENYL)SULFONYL]-PIPERIDINE

Molecular Formula: C13H18ClNO2SMolecular Weight: 287.805520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MUPUZDIHMXQLLC-UHFFFAOYSA-N

1018334-04-7
1-[[4-(2-ethylbutyl)phenoxy]methyl]-2-methoxy-benzene (1 supplier)
Compound Structure IUPAC Name: 1-(2-ethylbutyl)-4-[(2-methoxyphenyl)methoxy]benzene | CAS Registry Number: 125796-84-1
Synonyms: ACMC-20mroi, 1-(2-ethylbutyl)-4-[(2-methoxyphenyl)methoxy]benzene, AC1L471Z, CTK0H6688

Molecular Formula: C20H26O2Molecular Weight: 298.419240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LUTAGZDFHRQXGZ-UHFFFAOYSA-N

125796-84-1
1-[[4-(2-METHYLPHENOXY)-3-SULFOPHENYL]AZO]-4-[[4-[[(4-METHYLPHENYL)SULFONYL]OXY]PHENYL]AZO]NAPHTHALENESULFONIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-(2-methylphenoxy)-5-[[4-[[4-(4-methylphenyl)sulfonyloxyphenyl]diazenyl]naphthalen-1-yl]sulfonyloxydiazenyl]benzenesulfonic acid | CAS Registry Number: 82323-96-4
Synonyms: EINECS 279-931-1, 1-((4-(2-Methylphenoxy)-3-sulphophenyl)azo)-4-((4-(((4-methylphenyl)sulphonyl)oxy)phenyl)azo)naphthalenesulphonic acid

Molecular Formula: C36H28N4O10S3Molecular Weight: 772.823320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: DTDSIOZPJKGFGC-UHFFFAOYSA-N

82323-96-4
1-[[4-(2-methylpropoxy)phenyl]methyl]-1,3-diazinane-2,4-dione (0 suppliers)
Compound Structure IUPAC Name: 1-[[4-(2-methylpropoxy)phenyl]methyl]-1,3-diazinane-2,4-dione | CAS Registry Number: 55384-02-6
Synonyms: BRN 0806069, 2,4(1H,3H)-Pyrimidinedione, dihydro-1-((4-(2-methylpropoxy)phenyl)methyl)-, Dihydro-1-((4-(2-methylpropoxy)phenyl)methyl)-2,4(1H,3H)-pyrimidinedione, AC1L3XPH, LS-77320, LS-135318, 1-[4-(2-methylpropoxy)benzyl]dihydropyrimidine-2,4(1H,3H)-dione

Molecular Formula: C15H20N2O3Molecular Weight: 276.330900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JWVVFJPKSOBTFC-UHFFFAOYSA-N

55384-02-6
1-[[4-(2-methylpropoxy)phenyl]methyl]-2-sulfanylidene-1,3-diazinan-4-one (0 suppliers)
Compound Structure IUPAC Name: 1-[[4-(2-methylpropoxy)phenyl]methyl]-2-sulfanylidene-1,3-diazinan-4-one | CAS Registry Number: 55383-91-0
Synonyms: BRN 0806070, Tetrahydro-1-((4-(2-methylpropoxy)phenyl)methyl)-2-thioxo-4(1H)-pyrimidinone, 4(1H)-Pyrimidinone, tetrahydro-1-((4-(2-methylpropoxy)phenyl)methyl)-2-thioxo-, AC1MI1BB, LS-136044

Molecular Formula: C15H20N2O2SMolecular Weight: 292.396500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WCTGHVXABAZZCH-UHFFFAOYSA-N

55383-91-0
1-[[4-(3-CHLOROPHENYL)-PIPERIDIN-4-YL]CARBONYL]PYRROLIDINE (3 suppliers)
Compound Structure IUPAC Name: [4-(3-chlorophenyl)piperidin-4-yl]-pyrrolidin-1-ylmethanone | CAS Registry Number: 83949-26-2
Synonyms: NSC72839, AIDS125456, AIDS-125456, CID98057, EINECS 281-385-4, NSC 72839, 4-(3-Chlorophenyl)-4-(1-pyrrolidinylcarbonyl)piperidine, 1-((4-(3-Chlorophenyl)-4-piperidyl)carbonyl)pyrrolidine

Molecular Formula: C16H21ClN2OMolecular Weight: 292.803740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CNLLZFMYHPQEGU-UHFFFAOYSA-N

83949-26-2
1-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]methyl]Cyclopropanecarbonitrile (0 suppliers)
Compound Structure IUPAC Name: 1-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]methyl]cyclopropane-1-carbonitrile | CAS Registry Number: 1233526-27-6
Synonyms: 1-{[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]methyl}cyclopropanecarbonitrile, SCHEMBL2993584, HQCDKTSRHLUBKB-UHFFFAOYSA-N, ZINC204900179, {[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]methyl}cyclopropanecarbonitrile

Molecular Formula: C14H20BN3O2Molecular Weight: 273.143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HQCDKTSRHLUBKB-UHFFFAOYSA-N

1233526-27-6
1-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-thienyl]methyl]Pyrrolidine (0 suppliers)
Compound Structure IUPAC Name: 1-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methyl]pyrrolidine | CAS Registry Number: 1065185-47-8
Synonyms: ZINC306632332

Molecular Formula: C15H24BNO2SMolecular Weight: 293.232 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OXNKLNFGPSBNHW-UHFFFAOYSA-N

1065185-47-8
1-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]Azetidine (4 suppliers)
Compound Structure IUPAC Name: 1-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]azetidine | CAS Registry Number: 1036990-23-4
Synonyms: 4-[(1-Azetidinyl)methyl]phenylboronic Acid Pinacol Ester, SCHEMBL3319981, MolPort-028-960-603, DA-16068, Z-3538

Molecular Formula: C16H24BNO2Molecular Weight: 273.178260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NECJDNOVQJOGHG-UHFFFAOYSA-N

1036990-23-4
1-[[4-(4-acetylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]methyl]-3-(3,4-dichlorophenyl)-1-propan-2-yl-urea (2 suppliers)
Compound Structure IUPAC Name: 1-[[4-(4-acetylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]methyl]-3-(3,4-dichlorophenyl)-1-propan-2-ylurea | CAS Registry Number: 5948-16-3
Synonyms: CTK1H3131, ALB-H02113734

Molecular Formula: C21H25Cl2N5O3SMolecular Weight: 498.425900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AKBIGWXEQWEMEA-UHFFFAOYSA-N

5948-16-3
1-[[4-(4-benzhydrylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]methyl]-3-(2-ethylphenyl)-1-(2-methoxyethyl)urea (0 suppliers)
Compound Structure IUPAC Name: 1-[[4-(4-benzhydrylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]methyl]-3-(2-ethylphenyl)-1-(2-methoxyethyl)urea | CAS Registry Number: 5947-62-6
Synonyms: AC1NPZ8U, ALB-H02113012

Molecular Formula: C34H39N5O3SMolecular Weight: 597.770160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FHWPBZPFLOWTDU-UHFFFAOYSA-N

5947-62-6
1-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-4-(4-methoxyphenyl)piperidine-2,6-dione (1 supplier)
Compound Structure IUPAC Name: 1-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-4-(4-methoxyphenyl)piperidine-2,6-dione | CAS Registry Number: 69193-28-8
Synonyms: NSC320653, AC1L77YE, NSC-320653

Molecular Formula: C23H26ClN3O3Molecular Weight: 427.923840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IXYWPRNPRPUEDK-UHFFFAOYSA-N

69193-28-8
1-[[4-(4-Nitroso-1-Piperazinyl)-3-Pyridinyl]sulfonyl]-Piperidine (3 suppliers)
Compound Structure IUPAC Name: 1-nitroso-4-(3-piperidin-1-ylsulfonylpyridin-4-yl)piperazine | CAS Registry Number: 74375-77-2
Synonyms: AJ-333/25006291, AG-G-95590, 1-nitroso-4-[3-(1-piperidinylsulfonyl)-4-pyridinyl]piperazine, AC1MNU03, MLS001147610, CTK5D9774, MolPort-002-817-745, MCULE-8728025762, SMR000672698, KB-151328, FT-0607083, 1-nitroso-4-(3-piperidin-1-ylsulfonylpyridin-4-yl)piperazine, 1-[[4-(4-nitroso-1-piperazinyl)-3-pyridinyl]sulfonyl]piperidine, Piperazine,1-nitroso-4-[3-(1-piperidinylsulfonyl)-4-pyridinyl]-, 1-[[4-(4-NITROSO-1-PIPERAZINYL)-3-PYRIDINYL]SULFONYL]-PIPERIDINE, Piperidine,1-[[4-(4-nitroso-1-piperazinyl)-3-pyridinyl]sulfonyl]- (9CI), 1-[[4-(4-NITROSO-(PIPERAZIN-1-YL))-PYRIDIN-3-YL]SULFONYL]-PIPERIDINE

Molecular Formula: C14H21N5O3SMolecular Weight: 339.413240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: HZIQITCKUOMBQU-UHFFFAOYSA-N

74375-77-2
1-[[4-(Aminocarbonyl)phenyl]sulfonyl]piperidine-4-carboxylic acid (0 suppliers)
1-[[4-(azepan-1-ylmethyl)cyclohexyl]methyl]azepane dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-[[4-(azepan-1-ylmethyl)cyclohexyl]methyl]azepane;dihydrochloride | CAS Registry Number: 1234-22-6
Synonyms: 1,1'-(cyclohexane-1,4-diyldimethanediyl)diazepane dihydrochloride, (trans)-1,4-Bis(hexahydroazepinylmethyl)cyclohexane dihydrochloride, Cyclohexane, 1,4-bis(hexahydroazepinylmethyl)-, dihydrochloride, (E)-, (trans)-N,N'-(1,4-Cyclohexylenedimethylene)bis(hexahydroazepine) dihydrochloride, Azepine, N,N'-(1,4-cyclohexylenedimethylene)bis(hexahydro-, dihydrochloride, (E)-, AC1L2FG4, AC1Q3AO5, CTK4B3506, KST-1B0106, AR-1B3544, AG-K-15698, LS-56436, 1H-Azepine,1,1'-(1,4-cyclohexylenedimethylene)bis[hexahydro-, dihydrochloride, trans-(8CI), Hexamethylenimine,1,1'-(1,4-cyclohexylenedimethylene)di-, dihydrochloride, trans-

Molecular Formula: C20H40Cl2N2Molecular Weight: 379.451000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JUSNIEPCJNWQRR-UHFFFAOYSA-N

1234-22-6
1-[[4-(DECYLOXY)PHENYL]AMINO]ANTHRAQUINONE (2 suppliers)
Compound Structure IUPAC Name: 1-(4-decoxyanilino)anthracene-9,10-dione | CAS Registry Number: 85720-77-0
Synonyms: EINECS 288-383-2, 1-((4-(Decyloxy)phenyl)amino)anthraquinone

Molecular Formula: C30H33NO3Molecular Weight: 455.587920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RLTLYWLNLOBLMQ-UHFFFAOYSA-N

85720-77-0
1-[[4-(dimethylamino)phenyl]methylamino]propan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 1-[[4-(dimethylamino)phenyl]methylamino]propan-2-ol | CAS Registry Number: 7467-44-9
Synonyms: 1-[(4-dimethylaminophenyl)methylamino]propan-2-ol, AN-465/42246646, NSC400960, AC1L7ZZK, MolPort-000-935-167, STK510849, AKOS000284842, MCULE-6556103393, NSC-400960, 1-{[4-(dimethylamino)benzyl]amino}-2-propanol, 1-{[4-(dimethylamino)benzyl]amino}propan-2-ol

Molecular Formula: C12H20N2OMolecular Weight: 208.300000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LJODFMFPKSMPMP-UHFFFAOYSA-N

7467-44-9
1-[[4-(Ethoxycarbonyl)-3,5-dimethyl-1H-pyrrol-2-yl]carbonyl]piperidine-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(4-ethoxycarbonyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)piperidine-3-carboxylic acid | CAS Registry Number: 1142210-14-7
Synonyms: 1-{[4-(ethoxycarbonyl)-3,5-dimethyl-1H-pyrrol-2-yl]carbonyl}piperidine-3-carboxylic acid, ALBB-009620, 1-(4-(Ethoxycarbonyl)-3,5-dimethyl-1H-pyrrole-2-carbonyl)piperidine-3-carboxylic acid, 1-[4-(ethoxycarbonyl)-3,5-dimethyl-1H-pyrrole-2-carbonyl]piperidine-3-carboxylic acid, CTK6F5173, MolPort-006-068-799, ZX-AN008481, 9408AC, MFCD12028293, STK505949, AKOS005172095, AK420869, HE175952, TR-061289, 3-piperidinecarboxylic acid, 1-[[4-(ethoxycarbonyl)-3,5-dimethyl-1H-pyrrol-2-yl]carbonyl]-

Molecular Formula: C16H22N2O5Molecular Weight: 322.361 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YHOVAULAUBWDJA-UHFFFAOYSA-N

1142210-14-7
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