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CHEMICAL products beginning with : 3
29951 to 30000 of 200822 results  Page: << Previous 50 Results [600] 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-((2-(Pyridin-3-yl)-1H-benzo[d]iMidazol-1-yl)Methyl)benzonitrile (0 suppliers)
Compound Structure IUPAC Name: 3-[(2-pyridin-3-ylbenzimidazol-1-yl)methyl]benzonitrile | CAS Registry Number: 1176031-93-8
Synonyms: 3-((2-(pyridin-3-yl)-1h-benzo[d]imidazol-1-yl)methyl)benzonitrile

Molecular Formula: C20H14N4Molecular Weight: 310.360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MWJKVCZRTWMIIG-UHFFFAOYSA-N

1176031-93-8
3-((2-(tert-Butoxy)-2-oxoethyl)amino)cyclohexane-1-carboxylic acid (0 suppliers)1782602-42-9
3-((2-(tert-Butyl)-5-methylphenoxy)methyl)-4-methoxybenzaldehyde (4 suppliers)
Compound Structure IUPAC Name: 3-[(2-tert-butyl-5-methylphenoxy)methyl]-4-methoxybenzaldehyde | CAS Registry Number: 832737-62-9
Synonyms: 3-[(2-tert-butyl-5-methylphenoxy)methyl]-4-methoxybenzaldehyde, 3-{[2-(tert-butyl)-5-methylphenoxy]methyl}-4-methoxybenzaldehyde, CTK7A6320, MolPort-000-164-589, ZINC2557869, SBB020832, STK312330, AKOS000308650, MCULE-4898905787, EN300-228645, 3-(2-tert-Butyl-5-methyl-phenoxymethyl)-4-methoxy-benzaldehyde, 3-(2- TERT -BUTYL-5-METHYL-PHENOXYMETHYL)-4-METHOXY-BENZALDEHYDE

Molecular Formula: C20H24O3Molecular Weight: 312.409 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YZFSXKZFGBCXBL-UHFFFAOYSA-N

832737-62-9
3-((2-(Thiazol-4-yl)ethyl)amino)thietane 1,1-dioxide (0 suppliers)
Compound Structure IUPAC Name: 1,1-dioxo-N-[2-(1,3-thiazol-4-yl)ethyl]thietan-3-amine | CAS Registry Number: 1866814-33-6

Molecular Formula: C8H12N2O2S2Molecular Weight: 232.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VJOZSSAUOFJGJD-UHFFFAOYSA-N

1866814-33-6
3-((2-(trifluoromethyl)benzyl)amino)piperidine-2,6-dione (1 supplier)693772-25-7
3-((2-(Trifluoromethyl)phenyl)amino)cyclohex-2-enone (4 suppliers)
Compound Structure IUPAC Name: 3-[2-(trifluoromethyl)anilino]cyclohex-2-en-1-one | CAS Registry Number: 1217862-36-6
Synonyms: 3-{[2-(trifluoromethyl)phenyl]amino}cyclohex-2-en-1-one, 3-([2-(Trifluoromethyl)phenyl]amino)cyclohex-2-en-1-one, MolPort-008-154-482, ALBB-013663, ZX-AN012435, STK897904, ZINC40488505, AKOS005174001, MCULE-9353686691, T3735, AB01323866-02, 3-[2-(trifluoromethyl)anilino]cyclohex-2-en-1-one, 2-cyclohexen-1-one, 3-[[2-(trifluoromethyl)phenyl]amino]-

Molecular Formula: C13H12F3NOMolecular Weight: 255.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FMZMMRUWNOGZEJ-UHFFFAOYSA-N

1217862-36-6
3-((2-(Trifluoromethyl)pyrimidin-4-yl)amino)benzoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-[[2-(trifluoromethyl)pyrimidin-4-yl]amino]benzoic acid | CAS Registry Number: 1216958-06-3
Synonyms: 3-{[2-(Trifluoromethyl)pyrimidin-4-yl]amino}benzoic acid, CTK7I8689, KS-00003SZ6, SBB052719, ZINC40447877, AKOS025393824, TS-01007

Molecular Formula: C12H8F3N3O2Molecular Weight: 283.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QSFFXDIMUPMENA-UHFFFAOYSA-N

1216958-06-3
3-((2-(Trifluoromethyl)pyrimidin-4-yl)oxy)aniline (3 suppliers)
Compound Structure IUPAC Name: 3-[2-(trifluoromethyl)pyrimidin-4-yl]oxyaniline | CAS Registry Number: 1086378-43-9
Synonyms: 3-{[2-(Trifluoromethyl)pyrimidin-4-yl]oxy}aniline, 3-[2-(trifluoromethyl)pyrimidin-4-yloxy]phenylamine, CTK7D9176, KS-00003TQP, SBB051775, ZINC20357557, AKOS026675922, MCULE-2090288793, TS-03454, ST50949478

Molecular Formula: C11H8F3N3OMolecular Weight: 255.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NHHKSAJFJGTQCB-UHFFFAOYSA-N

1086378-43-9
3-((2-(Trifluoromethyl)pyrimidin-4-yl)oxy)benzaldehyde (3 suppliers)
Compound Structure IUPAC Name: 3-[2-(trifluoromethyl)pyrimidin-4-yl]oxybenzaldehyde | CAS Registry Number: 1086379-00-1
Synonyms: 3-{[2-(Trifluoromethyl)pyrimidin-4-yl]oxy}benzaldehyde, CTK7H9898, SBB052199, ZINC20357641, AKOS027447939, 3-[2-(trifluoromethyl)pyrimidin-4-yloxy]benzaldehyde

Molecular Formula: C12H7F3N2O2Molecular Weight: 268.195 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SWMBAPIAQNNOCF-UHFFFAOYSA-N

1086379-00-1
3-((2-(Trifluoromethyl)pyrimidin-4-yl)oxy)benzoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-[2-(trifluoromethyl)pyrimidin-4-yl]oxybenzoic acid | CAS Registry Number: 1086379-72-7
Synonyms: 3-{[2-(Trifluoromethyl)pyrimidin-4-yl]oxy}benzoic acid, CTK7I8724, KS-00003SZH, SBB052634, ZINC20357718, AKOS025393831, TS-01016, 3-[2-(trifluoromethyl)pyrimidin-4-yloxy]benzoic acid

Molecular Formula: C12H7F3N2O3Molecular Weight: 284.194 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: OTFQNLMUZPYZDU-UHFFFAOYSA-N

1086379-72-7
3-((2-(Trifluoromethyl)quinazolin-4-yl)amino)phenol (0 suppliers)
Compound Structure IUPAC Name: 3-[[2-(trifluoromethyl)quinazolin-4-yl]amino]phenol | CAS Registry Number: 900730-86-1
Synonyms: 3-[[2-(trifluoromethyl)quinazolin-4-yl]amino]phenol, 3-{[2-(trifluoromethyl)quinazolin-4-yl]amino}phenol, ZINC4226215, MFCD07754110, AKOS002353852, MCULE-6161244012

Molecular Formula: C15H10F3N3OMolecular Weight: 305.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UJLCVEGIZYTCFZ-UHFFFAOYSA-N

900730-86-1
3-((2-(Trimethylsilyl)ethoxy)methyl)-6-vinyl-3H-[1,2,3]triazolo[4,5-b]pyridine (5 suppliers)
Compound Structure IUPAC Name: 2-[(6-ethenyltriazolo[4,5-b]pyridin-3-yl)methoxy]ethyl-trimethylsilane | CAS Registry Number: 1313712-65-0
Synonyms: 3-(2-Trimethylsilanyl-ethoxymethyl)-6-vinyl-3H-[1,2,3]triazolo[4,5-b]pyridine, CTK5J3563, AKOS015901356, AG-L-59811, RP29753, AK137539, KB-26714, I14-14978

Molecular Formula: C13H20N4OSiMolecular Weight: 276.409600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KVZDSQISKJRTCX-UHFFFAOYSA-N

1313712-65-0
3-((2-(Trimethylsilyl)ethoxy)methyl)dihydropyrimidine-2,4(1H,3H)-dione (2 suppliers)
Compound Structure IUPAC Name: 3-(2-trimethylsilylethoxymethyl)-1,3-diazinane-2,4-dione | CAS Registry Number: 2633726-11-9
Synonyms: 3-((2-(TRIMETHYLSILYL)ETHOXY)METHYL)DIHYDROPYRIMIDINE-2,4(1H,3H)-DIONE, F96738

Molecular Formula: C10H20N2O3SiMolecular Weight: 244.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DFPSKAGEXSUMLB-UHFFFAOYSA-N

2633726-11-9
3-((2-(Trimethylsilyl)ethoxy)methyl)pyrimidine-2,4(1H,3H)-dione (0 suppliers)464216-37-3
3-((2-(Vinyloxy)ethyl)amino)propanenitrile (3 suppliers)
Compound Structure IUPAC Name: 3-(2-ethenoxyethylamino)propanenitrile | CAS Registry Number: 85466-37-1
Synonyms: MolPort-035-685-444, AKOS006354253, AK148417, AJ-139601

Molecular Formula: C7H12N2OMolecular Weight: 140.182980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HPXFIMFDZJXULI-UHFFFAOYSA-N

85466-37-1
3-((2-Acetamido-4-chlorophenyl)amino)-2-methyl-3-oxopropanoic acid (1 supplier)2224421-19-4
3-((2-Acetamido-5-(trifluoromethyl)phenyl)amino)-2-methyl-3-oxopropanoic acid (1 supplier)2196957-96-5
3-((2-acetamido-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy)propane- 1,2-diyl diacetate (2 suppliers)96429-68-4
3-((2-Acetamidoethyl)carbamoyl)benzoic acid (0 suppliers)1156999-96-0
3-((2-acetyl-4-methylphenoxy)methyl)-4-methoxybenzaldehyde (1 supplier)893732-60-0
3-((2-ACETYLPHENOXY)METHYL)-4-BROMO-2-METHYL-1-PHENYL-3-PYRAZOLIN-5-ONE (0 suppliers)
Compound Structure IUPAC Name: 5-[(2-acetylphenoxy)methyl]-4-bromo-1-methyl-2-phenylpyrazol-3-one | CAS Registry Number: 497061-10-6
Synonyms: 5-[(2-acetylphenoxy)methyl]-4-bromo-1-methyl-2-phenylpyrazol-3-one, MFCD01567522, AKOS022169934, MS-8905, 5-[(2-acetylphenoxy)methyl]-4-bromo-1-methyl-2-phenyl-2,3-dihydro-1H-pyrazol-3-one

Molecular Formula: C19H17BrN2O3Molecular Weight: 401.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ULHOAXYOKUQSCT-UHFFFAOYSA-N

497061-10-6
3-((2-acetylphenyl)ethynyl)benzoic acid (1 supplier)2493512-14-2
3-((2-Allylphenoxy)methyl)-4-methoxybenzaldehyde (4 suppliers)
Compound Structure IUPAC Name: 4-methoxy-3-[(2-prop-2-enylphenoxy)methyl]benzaldehyde | CAS Registry Number: 861439-58-9
Synonyms: 3-(2-Allyl-phenoxymethyl)-4-methoxy-benzaldehyde, 4-methoxy-3-[(2-prop-2-enylphenoxy)methyl]benzaldehyde, CTK5J4036, MolPort-000-164-572, ALBB-020657, ZINC2505865, ZX-AN036318, SBB021990, STK349606, AKOS000265564, MCULE-3246678534, ST45114950, EN300-229495, 4-methoxy-3-{[2-(prop-2-en-1-yl)phenoxy]methyl}benzaldehyde, benzaldehyde, 4-methoxy-3-[[2-(2-propenyl)phenoxy]methyl]-

Molecular Formula: C18H18O3Molecular Weight: 282.339 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GTCBEAJPBIHQTD-UHFFFAOYSA-N

861439-58-9
3-((2-Amino-2-oxoethyl)amino)propanamide hydrochloride (1 supplier)2680540-22-9
3-((2-Amino-2-oxoethyl)thio)thiophene-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(2-amino-2-oxoethyl)sulfanylthiophene-2-carboxylic acid | CAS Registry Number: 303150-84-7
Synonyms: 3-[(2-Amino-2-Oxoethyl)Sulfanyl]-2-Thiophenecarboxylic Acid, 3-[(carbamoylmethyl)sulfanyl]thiophene-2-carboxylic acid, AC1MCDHA, AC1Q4ZQS, Oprea1_277172, C7H7NO3S2, CTK7D3387, KS-00001RPJ, MolPort-001-791-047, ZINC167325, 9579AD, SBB095443, AKOS005069377, MCULE-5345906115, RP12578, 11G-342S, aminooxoethylsulfanylthiophenecarboxylicacid, KB-180022, TR-062648, 3-(carbamoylmethylthio)thiophene-2-carboxylic acid

Molecular Formula: C7H7NO3S2Molecular Weight: 217.257 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NZKRWGPDXLOBQD-UHFFFAOYSA-N

303150-84-7
3-((2-amino-3,5-dibromobenzyl)amino)propan-1-ol (1 supplier)1871253-70-1
3-((2-AMINO-3-METHYL-1-OXOPENTYL)AMINO)-1-(6-AMINO-9H-PURIN-9-YL)-1,3-DIDEOXY- BETA-D-RIBOFURANURONIC ACID (5 suppliers)
Compound Structure IUPAC Name: (2S,3S,4R,5R)-3-[(2-amino-3-methylpentanoyl)amino]-5-(6-aminopurin-9-yl)-4-hydroxyoxolane-2-carboxylic acid | CAS Registry Number: 131206-83-2
Synonyms: AIDS008612, AIDS-008612, CID456563, FR900403, 3-(2-Amino-3-methylpentanoylamino)-5-(6-aminopurin-9-yl)-4-hydroxyoxolane-2-carboxylic acid

Molecular Formula: C16H23N7O5Molecular Weight: 393.397720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: UGBUVVBCVYWCSO-JDNUQWHUSA-N

131206-83-2
3-((2-Amino-4-methylphenyl)amino)-5,5-dimethylcyclohex-2-enone (3 suppliers)
Compound Structure IUPAC Name: 3-(2-amino-4-methylanilino)-5,5-dimethylcyclohex-2-en-1-one | CAS Registry Number: 382612-23-9
Synonyms: 3-[(2-amino-4-methylphenyl)amino]-5,5-dimethylcyclohex-2-en-1-one, 3-(2-Amino-4-methyl-phenylamino)-5,5-dimethyl-cyclohex-2-enone, 3-((2-amino-4-methylphenyl)amino)-5,5-dimethylcyclohex-2-en-1-one, MLS000077249, AC1LCKPA, CHEMBL3189820, CTK7H1168, MolPort-001-618-886, HMS2278A19, ZX-AT016909, SBB027691, STL357495, ZINC13739297, AKOS000300911, MCULE-4309303587, MS-7219, KS-0000290N, BAS 01095393, SMR000009971, ST082278

Molecular Formula: C15H20N2OMolecular Weight: 244.338 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WKZPUKHFQXSMLK-UHFFFAOYSA-N

382612-23-9
3-((2-Amino-4-methylthiazol-5-yl)methyl)benzoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-[(2-amino-4-methyl-1,3-thiazol-5-yl)methyl]benzoic acid | CAS Registry Number: 1269532-29-7
Synonyms: SBB084298, ZINC62714042, AKOS005217251, 3-[(2-amino-4-methyl-1,3-thiazol-5-yl)methyl]benzoic acid

Molecular Formula: C12H12N2O2SMolecular Weight: 248.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BWAKFSAXLWCSEV-UHFFFAOYSA-N

1269532-29-7
3-((2-Amino-5-benzoylphenyl)amino)cyclohex-2-enone (2 suppliers)
Compound Structure IUPAC Name: 3-(2-amino-5-benzoylanilino)cyclohex-2-en-1-one | CAS Registry Number: 1417357-06-2
Synonyms: 3-[(2-amino-5-benzoylphenyl)amino]cyclohex-2-en-1-one, MolPort-027-945-558, ALBB-022879, ZX-AN021393, ZINC95221250, AKOS015998077, T5583, 2-cyclohexen-1-one, 3-[(2-amino-5-benzoylphenyl)amino]-

Molecular Formula: C19H18N2O2Molecular Weight: 306.365 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FAUBNUSWQABNEC-UHFFFAOYSA-N

1417357-06-2
3-((2-Amino-5-nitrophenyl)amino)cyclohex-2-en-1-one (2 suppliers)
Compound Structure IUPAC Name: 3-(2-amino-5-nitroanilino)cyclohex-2-en-1-one | CAS Registry Number: 865073-48-9
Synonyms: 3-[(2-Amino-5-nitrophenyl)amino]cyclohex-2-en-1-one, starbld0010775

Molecular Formula: C12H13N3O3Molecular Weight: 247.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YJRONFSEJIWTSP-UHFFFAOYSA-N

865073-48-9
3-((2-Amino-6-(benzyloxy)-9H-purin-9-yl)methoxy)propane-1,2-diol (0 suppliers)1429306-12-6
3-((2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy)-2-hydroxypropyl L-valinate (4 suppliers)
Compound Structure IUPAC Name: [3-[(2-amino-6-oxo-1H-purin-9-yl)methoxy]-2-hydroxypropyl] (2S)-2-amino-3-methylbutanoate | CAS Registry Number: 1219792-42-3
Synonyms: Isovalganciclovir, Isovalganciclovir [USP], UNII-B5D3H7PP64, B5D3H7PP64, L-Valine, 3-((2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy)-2-hydroxypropyl ester

Molecular Formula: C14H22N6O5Molecular Weight: 354.360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: RNBGQKJHNTUYCU-GKAPJAKFSA-N

1219792-42-3
3-((2-Aminoethyl)(methyl)amino)tetrahydrothiophene 1,1-dioxide oxalate (0 suppliers)
Compound Structure IUPAC Name: N'-(1,1-dioxothiolan-3-yl)-N'-methylethane-1,2-diamine;oxalic acid | CAS Registry Number: 1266685-66-8
Synonyms: 3-[(2-aminoethyl)(methyl)amino]-1$l^{6}-thiolane-1,1-dione; oxalic acid, N'-(1,1-dioxothiolan-3-yl)-N'-methylethane-1,2-diamine;oxalic acid, MFCD19380069, AKOS015948133, MCULE-2666417600, NS-04656, 3-[(2-AMINOETHYL)(METHYL)AMINO]-1??-THIOLANE-1,1-DIONE; OXALIC ACID

Molecular Formula: C9H18N2O6SMolecular Weight: 282.320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: LPWUBJGEUBPERJ-UHFFFAOYSA-N

1266685-66-8
3-((2-aminoethyl)-dimethylammonio)propane-1-sulfonate (0 suppliers)78276-19-4
3-((2-Aminoethyl)amino)benzoic acid dihydrochloride (1 supplier)2377036-19-4
3-((2-aminoethyl)amino)propan-1-ol (4 suppliers)564344-32-2
3-((2-Aminoethyl)amino)tetrahydrothiophene 1,1-dioxide dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: N'-(1,1-dioxothiolan-3-yl)ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 329325-10-2
Synonyms: 3-((2-aminoethyl)amino)tetrahydrothiophene 1,1-dioxide dihydrochloride, N-(1,1-dioxidotetrahydrothien-3-yl)ethane-1,2-diamine dihydrochloride, 3-(2-AMINOETHYL)AMINOTETRAHYDROTHIOPHENE1,1-DIOXIDE DIHYDROCHLORIDE, 3-[(2-aminoethyl)amino]-1lambda6-thiolane-1,1-dione dihydrochloride, 3-[(2-aminoethyl)amino]-1$l^{6}-thiolane-1,1-dione dihydrochloride, AKOS008030698, MCULE-7217019787, NE13444, EN300-33514, F1068-0119, F1974-0025, Z237523238, N'-(1,1-dioxothiolan-3-yl)ethane-1,2-diamine;dihydrochloride, 3-[(2-aminoethyl)amino]-1??-thiolane-1,1-dione dihydrochloride

Molecular Formula: C6H16Cl2N2O2SMolecular Weight: 251.170 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: TWESOKZFQLWQGC-UHFFFAOYSA-N

329325-10-2
3-((2-AMINOETHYL)CARBAMOYL)PSORALEN (3 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-7-oxofuro[3,2-g]chromene-6-carboxamide | CAS Registry Number: 138488-46-7
Synonyms: (ae)CP, 3-((2-Aminoethyl)carbamoyl)psoralen, CID132183

Molecular Formula: C14H12N2O4Molecular Weight: 272.256080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FFJJCBRZBFYGKQ-UHFFFAOYSA-N

138488-46-7
3-((2-AMINOETHYL)DITHIO)ALANINE (2 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(2-aminoethyldisulfanyl)propanoic acid | CAS Registry Number: 30714-38-6
Synonyms: 3-((2-Aminoethyl)dithio)alanine, NSC161601, AIDS127398, AIDS-127398, CID424083, NSC 161601

Molecular Formula: C5H12N2O2S2Molecular Weight: 196.290980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WYQFVGPQTGCDJH-UHFFFAOYSA-N

30714-38-6
3-((2-aminoethyl)thio)acrylic acid (1 supplier)906729-40-6
3-((2-Aminoethyl)thio)butanoic acid (0 suppliers)1250278-23-9
3-((2-Aminoethyl)thio)butanoic acid hydrochloride (2 suppliers)1909316-03-5
3-((2-Aminoethyl)thio)propanoic acid (0 suppliers)2442-39-9
3-((2-AMINOPHENYL)AMINO)-5-PHENYLCYCLOHEX-2-EN-1-ONE (0 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoanilino)-5-phenylcyclohex-2-en-1-one | CAS Registry Number: 400873-42-9
Synonyms: 3-[(2-aminophenyl)amino]-5-phenylcyclohex-2-en-1-one, 3-(2-aminoanilino)-5-phenylcyclohex-2-en-1-one, ChemDiv3_005746, MLS000727612, CHEMBL3208145, SCHEMBL14950948, HMS1489F04, HMS2667N18, MFCD02055245, STK167908, AKOS001688135, MCULE-7003511279, MS-8271, IDI1_023656, SMR000306309, SR-01000086540, SR-01000086540-1, BRD-A45836636-001-01-1

Molecular Formula: C18H18N2OMolecular Weight: 278.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FHBLFDXTCULSMB-UHFFFAOYSA-N

400873-42-9
3-((2-AMINOPHENYL)THIO)-3-(1,3-BENZODIOXOL-5-YL)-1-PHENYL-1-PROPANONE (2 suppliers)
Compound Structure IUPAC Name: 3-(2-aminophenyl)sulfanyl-3-(1,3-benzodioxol-5-yl)-1-phenylpropan-1-one | CAS Registry Number: 60262-56-8
Synonyms: Maybridge1_007068, Oprea1_182807, Oprea1_735605, NSC209908, HMS561J06, MolPort-001-019-437, AIDS128017, AIDS-128017, CID308394, NSC 209908, S 02950, SR-01000633894-1, 3-((2-Aminophenyl)thio)-3-(1,3-benzodioxol-5-yl)-1-phenyl-1-propanone

Molecular Formula: C22H19NO3SMolecular Weight: 377.456160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GREKXRGVSVVDFY-UHFFFAOYSA-N

60262-56-8
3-((2-Aminopropyl)thio)benzoic acid hydrochloride (1 supplier)2411267-59-7
3-((2-Aminopyridin-3-yl)amino)thietane 1,1-dioxide (0 suppliers)
Compound Structure IUPAC Name: 3-N-(1,1-dioxothietan-3-yl)pyridine-2,3-diamine | CAS Registry Number: 1854006-83-9

Molecular Formula: C8H11N3O2SMolecular Weight: 213.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RBKVQXFMXBLEOK-UHFFFAOYSA-N

1854006-83-9
3-((2-Aminothiazol-5-yl)methyl)benzonitrile hydrochloride (1 supplier)2253640-32-1
3-((2-Benzylphenoxy)methyl)-4-methoxybenzaldehyde (4 suppliers)
Compound Structure IUPAC Name: 3-[(2-benzylphenoxy)methyl]-4-methoxybenzaldehyde | CAS Registry Number: 832739-16-9
Synonyms: 3-[(2-benzylphenoxy)methyl]-4-methoxybenzaldehyde, 3-(2-Benzyl-phenoxymethyl)-4-methoxy-benzaldehyde, 4-methoxy-3-{[2-benzylphenoxy]methyl}benzaldehyde, AC1N5GKG, CTK7H9251, MolPort-000-164-570, ZINC2537557, SBB021992, STK312596, AKOS000310045, MCULE-2368416117, ST45091684, EN300-229497

Molecular Formula: C22H20O3Molecular Weight: 332.399 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CEQWDYFFJGHXKC-UHFFFAOYSA-N

832739-16-9
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