3-[2-Methyl-4-(1-hydroxy-3-sulfo-6-amino-2-naphtylazo)-5-methoxyphenylazo]-1,5-naphthalenedisulfonic acid,3-[2-METHYL-4-(PROP-2-EN-1-YLOXY)PHENYL]-1-PHENYL-1H-PYRAZOLE-4-CARBALDEHYDE Suppliers & Manufacturers

CHEMICAL products beginning with : 3

90301 to 90350 of 203708 results Page:

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PRODUCT NAME

CAS Registry Number

3-[2-Methyl-4-(1-hydroxy-3-sulfo-6-amino-2-naphtylazo)-5-methoxyphenylazo]-1,5-naphthalenedisulfonic acid (1 supplier)

IUPAC Name: 3-[[4-[2-(6-amino-1-oxo-3-sulfonaphthalen-2-ylidene)hydrazinyl]-5-methoxy-2-methylphenyl]diazenyl]naphthalene-1,5-disulfonic acid | CAS Registry Number: 62106-11-0
Synonyms: 3-[2-Methyl-4-(1-hydroxy-3-sulfo-6-amino-2-naphthylazo)-5-methoxyphenylazo]-1,5-naphthalenedisulfonic acid

Molecular Formula:	C₂₈H₂₃N₅O₁₁S₃	Molecular Weight:	701.696 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	16

InChIKey: OUSYMPZISUTEKA-UHFFFAOYSA-N

62106-11-0

3-[2-METHYL-4-(PROP-2-EN-1-YLOXY)PHENYL]-1-PHENYL-1H-PYRAZOLE-4-CARBALDEHYDE (0 suppliers)

IUPAC Name: 3-(2-methyl-4-prop-2-enoxyphenyl)-1-phenylpyrazole-4-carbaldehyde | CAS Registry Number: 1234692-07-9
Synonyms: 3-[2-methyl-4-(prop-2-en-1-yloxy)phenyl]-1-phenyl-1H-pyrazole-4-carbaldehyde, 3-(2-methyl-4-prop-2-enoxyphenyl)-1-phenylpyrazole-4-carbaldehyde, STL485592, ZINC53944001, AKOS005135669, MCULE-9314462719, NS-05341, 3-(4-(Allyloxy)-2-methylphenyl)-1-phenyl-1H-pyrazole-4-carbaldehyde

Molecular Formula:	C₂₀H₁₈N₂O₂	Molecular Weight:	318.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LXOARVWBXJLACC-UHFFFAOYSA-N

1234692-07-9

3-[2-Methyl-4-(trifluoromethyl)-1,3-thiazol-5-yl]-1-phenyl-1H-1,2,4-triazole (3 suppliers)

IUPAC Name: 2-methyl-5-(1-phenyl-1,2,4-triazol-3-yl)-4-(trifluoromethyl)-1,3-thiazole | CAS Registry Number: 338978-42-0
Synonyms: 3-(2-Methyl-4-(trifluoromethyl)-1,3-thiazol-5-yl)-1-phenyl-1H-1,2,4-triazole, 3-[2-methyl-4-(trifluoromethyl)-1,3-thiazol-5-yl]-1-phenyl-1H-1,2,4-triazole, Bionet2_000930, AC1MPV36, KS-00003FJF, HMS1366K06, ZINC3134682, AKOS005104654, 9F-053, 2-methyl-5-(1-phenyl-1H-1,2,4-triazol-3-yl)-4-(trifluoromethyl)thiazole, 2-methyl-5-(1-phenyl-1,2,4-triazol-3-yl)-4-(trifluoromethyl)-1,3-thiazole

Molecular Formula:	C₁₃H₉F₃N₄S	Molecular Weight:	310.298 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XKWVENGODLCFLS-UHFFFAOYSA-N

338978-42-0

3-[2-Methyl-4-(trifluoromethyl)-1,3-thiazole-5-carbonyl]-1-phenylurea (3 suppliers)

IUPAC Name: 2-methyl-N-(phenylcarbamoyl)-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide | CAS Registry Number: 320420-60-8
Synonyms: N-{[2-methyl-4-(trifluoromethyl)-1,3-thiazol-5-yl]carbonyl}-N'-phenylurea, 3-[2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carbonyl]-1-phenylurea, MLS000546421, CHEMBL1715084, HMS2412D18, ZINC1397209, MFCD00202236, AKOS005082096, MCULE-6730929178, KS-0000323P, SMR000169591, 1G-050

Molecular Formula:	C₁₃H₁₀F₃N₃O₂S	Molecular Weight:	329.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SPXHZKMEELELFR-UHFFFAOYSA-N

320420-60-8

3-[2-methyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]propanoic Acid (0 suppliers)

IUPAC Name: 3-[2-methyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]propanoic acid | CAS Registry Number: 1060813-93-5
Synonyms: AB62064, 3-(4-(TERT-BUTOXYCARBONYL)-2-METHYLPIPERAZIN-1-YL)PROPANOIC ACID, 4-(2-CARBOXY-ETHYL)-3-METHYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

Molecular Formula:	C₁₃H₂₄N₂O₄	Molecular Weight:	272.340660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WTDJNKSAVVRASP-UHFFFAOYSA-N

1060813-93-5

3-[2-methyl-5-(propan-2-yl)phenoxy]azetidine (3 suppliers)

IUPAC Name: 3-(2-methyl-5-propan-2-ylphenoxy)azetidine | CAS Registry Number: 1219961-10-0
Synonyms: 3-(5-ISOPROPYL-2-METHYLPHENOXY)AZETIDINE, 3-(2-methyl-5-propan-2-ylphenoxy)azetidine, Azetidine, 3-[2-methyl-5-(1-methylethyl)phenoxy]-, ZINC42769902, AKOS012079184, SB51244

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WVORQRPVAUEXQW-UHFFFAOYSA-N

1219961-10-0

3-[2-methyl-5-(propan-2-yl)phenoxy]pyrrolidine hydrochloride (3 suppliers)

IUPAC Name: 3-(2-methyl-5-propan-2-ylphenoxy)pyrrolidine;hydrochloride | CAS Registry Number: 1220033-66-8
Synonyms: 3-(5-Isopropyl-2-methylphenoxy)pyrrolidine hydrochloride, 3-(2-methyl-5-propan-2-ylphenoxy)pyrrolidine;hydrochloride, AKOS015846822

Molecular Formula:	C₁₄H₂₂ClNO	Molecular Weight:	255.780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZQHWWIVYDGZSKJ-UHFFFAOYSA-N

1220033-66-8

3-[2-Methyl-5-(trifluoromethyl)phenyl]propionic acid (6 suppliers)

IUPAC Name: 3-[2-methyl-5-(trifluoromethyl)phenyl]propanoic acid | CAS Registry Number: 1017778-12-9
Synonyms: 3-[2-METHYL-5-(TRIFLUOROMETHYL)PHENYL]PROPIONIC ACID, 3-(2-Methyl-5-(trifluoromethyl)phenyl)propanoic acid, 3-[2-methyl-5-(trifluoromethyl)phenyl]propanoic acid, CTK7J3009, MFCD09832289, SBB097892, ZINC38529690, AKOS015956525, AK419240, PC302706, SC-42402, 3-(5-(trifluoromethyl)-2-methylphenyl)propanoic ac

Molecular Formula:	C₁₁H₁₁F₃O₂	Molecular Weight:	232.202 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LEZUFWDQUJMBCA-UHFFFAOYSA-N

1017778-12-9

3-[2-methyl-6-(trifluoromethoxy)-1H-indol-1-yl]Phenol (0 suppliers)

IUPAC Name: 3-[2-methyl-6-(trifluoromethoxy)indol-1-yl]phenol | CAS Registry Number: 668455-24-1
Synonyms: SCHEMBL2903807, DA-04474

Molecular Formula:	C₁₆H₁₂F₃NO₂	Molecular Weight:	307.267190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IIZYUGPHSVNYLZ-UHFFFAOYSA-N

668455-24-1

3-[2-Methyl-6-(trifluoromethyl)-pyridin-3-yl]acrylic acid (3 suppliers)

IUPAC Name: 3-[2-methyl-6-(trifluoromethyl)pyridin-3-yl]prop-2-enoic acid | CAS Registry Number: 545394-86-3
Synonyms: (E)-3-(2-methyl-6-(trifluoromethyl)pyridin-3-yl)acrylic acid, CHNFAYGEOZABBD-UHFFFAOYSA-N, 3-(2-methyl-6-trifluoromethylpyridin-3-yl)acrylic acid

Molecular Formula:	C₁₀H₈F₃NO₂	Molecular Weight:	231.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CHNFAYGEOZABBD-UHFFFAOYSA-N

545394-86-3

3-[2-Methylsulfinyl-2-(methylthio)vinyl]benzophenone (1 supplier)

IUPAC Name: [3-[(Z)-2-methylsulfanyl-2-methylsulfinylethenyl]phenyl]-phenylmethanone | CAS Registry Number: 64744-57-6
Synonyms: 3-[2-Methylsulfinyl-2- vinyl]benzophenone

Molecular Formula:	C₁₇H₁₆O₂S₂	Molecular Weight:	316.437740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PHXSYRAUZCMQLL-VBKFSLOCSA-N

64744-57-6

3-[2-N-(BIOTINYL)AMINOETHYLDITHIO]PROPANOIC ACID (8 suppliers)

IUPAC Name: 3-[2-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]ethyldisulfanyl]propanoic acid | CAS Registry Number: 104582-29-8
Synonyms: 3-[2-N-(Biotinyl)aminoethyldithio]propanoic Acid, CTK8F0119, FT-0663137, 3-[[2-[[5-[(3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]ethyl]dithio]propanoic Acid

Molecular Formula:	C₁₅H₂₅N₃O₄S₃	Molecular Weight:	407.571700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: LUKYYZVIDAWYMZ-MJVIPROJSA-N

104582-29-8

3-[2-Nitro-4-(trifluoromethyl)anilino]propanoic acid (7 suppliers)

IUPAC Name: 3-[2-nitro-4-(trifluoromethyl)anilino]propanoate | CAS Registry Number: 37040-43-0
Synonyms: ZINC03884311, CID7062335

Molecular Formula:	C₁₀H₈F₃N₂O₄-	Molecular Weight:	277.176730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: FRTPACJKQFUDEY-UHFFFAOYSA-M

37040-43-0

3-[2-Nitro-4-(trifluoromethyl)phenoxy]-2-thiophenecarboxylic acid (3 suppliers)

IUPAC Name: 3-[2-nitro-4-(trifluoromethyl)phenoxy]thiophene-2-carboxylic acid | CAS Registry Number: 252026-58-7
Synonyms: 3-[2-nitro-4-(trifluoromethyl)phenoxy]thiophene-2-carboxylic Acid, 3-[2-nitro-4-(trifluoromethyl)phenoxy]-2-thiophenecarboxylic acid, AC1MCAWH, SCHEMBL7825233, KS-00001QPV, ZINC2557507, AKOS005074753, MCULE-2007550051, 10H-358S

Molecular Formula:	C₁₂H₆F₃NO₅S	Molecular Weight:	333.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: VLWAWQJWGRQJFG-UHFFFAOYSA-N

252026-58-7

3-[2-Nitro-4-(trifluoromethyl)phenoxy]benzaldehyde (7 suppliers)

IUPAC Name: 3-[2-nitro-4-(trifluoromethyl)phenoxy]benzaldehyde | CAS Registry Number: 6961-57-5
Synonyms: 3-[2-nitro-4-(trifluoromethyl)phenoxy]benzaldehyde, ST51009594, NSC63335, AC1Q4K0P, NCIOpen2_008140, AC1L6L88, CTK2F5968, MolPort-000-996-926, AR-1F0954, BBL023607, NSC-63335, STL290862, ZINC00308401, AKOS000287218, AG-A-55224, MCULE-4336555806, 3-[2-nitro-4-(trifluoromethyl)phenoxy]benzenecarbaldehyde

Molecular Formula:	C₁₄H₈F₃NO₄	Molecular Weight:	311.212830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ATRVIOQTDTZEET-UHFFFAOYSA-N

6961-57-5

3-[2-Nitro-4-(trifluoromethyl)phenoxy]piperidinehydrochloride (3 suppliers)

IUPAC Name: 3-[2-nitro-4-(trifluoromethyl)phenoxy]piperidine;hydrochloride | CAS Registry Number: 1219957-04-6
Synonyms: 3-[2-Nitro-4-(trifluoromethyl)phenoxy]piperidine hydrochloride, 3-(2-Nitro-4-(trifluoromethyl)phenoxy)piperidine hydrochloride, CTK5I2709, AKOS015843677, TR-067841

Molecular Formula:	C₁₂H₁₄ClF₃N₂O₃	Molecular Weight:	326.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QFKNDEGULPSJFH-UHFFFAOYSA-N

1219957-04-6

3-[2-Nitro-4-(trifluoromethyl)phenoxy]pyrrolidinehydrochloride (4 suppliers)

IUPAC Name: 3-[2-nitro-4-(trifluoromethyl)phenoxy]pyrrolidine;hydrochloride | CAS Registry Number: 1220037-11-5
Synonyms: 3-[2-Nitro-4-(trifluoromethyl)phenoxy]pyrrolidine hydrochloride, 3-(2-Nitro-4-(trifluoromethyl)phenoxy)pyrrolidine hydrochloride, C11H12ClF3N2O3, CTK5I2713, 2328AD, AKOS015843650, TR-067845

Molecular Formula:	C₁₁H₁₂ClF₃N₂O₃	Molecular Weight:	312.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HPIPVMFWXPUNCX-UHFFFAOYSA-N

1220037-11-5

3-[2-OXO-2-(1-PYRROLIDINYL)ETHYL]-1H-1,2,4-TRIAZOL-5-AMINE 95% (3 suppliers)

IUPAC Name: 2-(3-amino-1H-1,2,4-triazol-5-yl)-1-pyrrolidin-1-ylethanone | CAS Registry Number: 921225-15-2
Synonyms: CTK3G1941, MolPort-008-333-305, MolPort-008-355-307, BB_SC-8494, STK929946, ZINC40162919, AKOS005660026, AKOS006343804, MCULE-1706033472, 2-(5-amino-1H-1,2,4-triazol-3-yl)-1-(pyrrolidin-1-yl)ethanone, 2-(5-amino-4H-1,2,4-triazol-3-yl)-1-(pyrrolidin-1-yl)ethanone, 3-[2-OXO-2-(1-PYRROLIDINYL)ETHYL]-1H-1,2,4-TRIAZOL-5-AMINE, Ethanone, 2-(5-amino-1H-1,2,4-triazol-3-yl)-1-(1-pyrrolidinyl)-

Molecular Formula:	C₈H₁₃N₅O	Molecular Weight:	195.221720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PROBRELCROBMEG-UHFFFAOYSA-N

921225-15-2

3-[2-Oxo-2-(4-phenyl-1-piperazinyl)ethyl]-1,3-thiazolidine-2,4-dione (0 suppliers)

IUPAC Name: 3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 587001-51-2
Synonyms: BAS 06624578, ZINC1406213, STL354215, 3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-1,3-thiazolidine-2,4-dione, AKOS000323469, MCULE-6593226093, CS-0117244, SR-01000323187, SR-01000323187-1, 3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]thiazolidine-2,4-dione

Molecular Formula:	C₁₅H₁₇N₃O₃S	Molecular Weight:	319.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FVPQLVLNZATRTJ-UHFFFAOYSA-N

587001-51-2

3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-2-phenylquinazolin-4-one (0 suppliers)

IUPAC Name: 3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-2-phenylquinazolin-4-one | CAS Registry Number: 70540-64-6
Synonyms: BRN 0860847, 1-((4-Oxo-2-phenyl-3(4H)-quinazolinyl)acetyl)-4-phenylpiperazine, Piperazine, 1-((4-oxo-2-phenyl-3(4H)-quinazolinyl)acetyl)-4-phenyl-, AC1MHM9J, LS-113066

Molecular Formula:	C₂₆H₂₄N₄O₂	Molecular Weight:	424.494360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ASOFIIIPZQHNIF-UHFFFAOYSA-N

70540-64-6

3-[2-Oxo-2-(4-piperidin-1-yl-phenyl)-eth-(Z)-ylidene]-3,4-dihydro-1H-quinoxalin-2-one (0 suppliers)

IUPAC Name: 3-[(Z)-2-hydroxy-2-(4-piperidin-1-ylphenyl)ethenyl]-1H-quinoxalin-2-one | CAS Registry Number: 946384-13-0
Synonyms: AKOS005257137, MCULE-7832326256

Molecular Formula:	C₂₁H₂₁N₃O₂	Molecular Weight:	347.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LFLYGXALVCBATI-ZHZULCJRSA-N

946384-13-0

3-[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-1,3-diazaspiro[4.5]decane-2,4-dione (1 supplier)

IUPAC Name: 3-[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-1,3-diazaspiro[4.5]decane-2,4-dione | CAS Registry Number: 923802-26-0
Synonyms: MLS002163969, CHEMBL1595908, MolPort-004-182-593, HMS3051J04, ZINC7287523, MCULE-1119580383, SMR001246349, Z26444536, 3-{2-oxo-2-[4-(pyrimidin-2-yl)piperazin-1-yl]ethyl}-1,3-diazaspiro[4.5]decane-2,4-dione

Molecular Formula:	C₁₈H₂₄N₆O₃	Molecular Weight:	372.429 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IGMKZZIPYMFUID-UHFFFAOYSA-N

923802-26-0

3-[2-oxo-2-(phenylamino)ethyl]benzoic acid (0 suppliers)

IUPAC Name: 3-(2-anilino-2-oxoethyl)benzoic acid | CAS Registry Number: 716362-68-4
Synonyms: SCHEMBL13544615, ZINC148301488, 3-[2-oxo-2-(phenylamino)ethyl]Benzoic acid

Molecular Formula:	C₁₅H₁₃NO₃	Molecular Weight:	255.273 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SNDGHSINBHSAOZ-UHFFFAOYSA-N

716362-68-4

3-[2-OXO-2-(PIPERIDIN-1-YL)ETHOXY]BENZOIC ACID (5 suppliers)

IUPAC Name: 3-(2-oxo-2-piperidin-1-ylethoxy)benzoic acid | CAS Registry Number: 872196-57-1
Synonyms: 3-(2-Oxo-2-piperidin-1-yl-ethoxy)-benzoic acid, 3-[2-oxo-2-(piperidin-1-yl)ethoxy]benzoic acid, AC1NHQPL, Ambcb6948899, CTK5F8103, MolPort-000-999-226, AKOS000113242, AG-H-51923, MCULE-6928545439, 3-(2-oxo-2-piperidylethoxy)benzoic acid, ST50572553, 3-(2-oxo-2-piperidin-1-ylethoxy)benzoic acid

Molecular Formula:	C₁₄H₁₇NO₄	Molecular Weight:	263.289080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LUDSGMHLAWWTNX-UHFFFAOYSA-N

872196-57-1

3-[2-Oxo-2-(pyridin-4-yl)ethylidene]-2,3-dihydro-1H-indol-2-one (1 supplier)

IUPAC Name: (3E)-3-(2-oxo-2-pyridin-4-ylethylidene)-1H-indol-2-one | CAS Registry Number: 151019-31-7
Synonyms: ZINC223493224

Molecular Formula:	C₁₅H₁₀N₂O₂	Molecular Weight:	250.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LJDUXPLAFQEQKV-FMIVXFBMSA-N

151019-31-7

3-[2-Oxo-2-(pyrrolidin-1-yl)ethyl]-2,3-dihydro-1,3-benzoxazol-2-one (2 suppliers)

IUPAC Name: 3-(2-oxo-2-pyrrolidin-1-ylethyl)-1,3-benzoxazol-2-one | CAS Registry Number: 168083-67-8
Synonyms: 3-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1,3-benzoxazol-2(3H)-one, 3-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-2,3-dihydro-1,3-benzoxazol-2-one, Oprea1_609081, MLS001166242, CHEMBL1327898, KS-00003BFF, HMS2850F09, ZINC4842306, MFCD01814500, STL364584, AKOS000421837, 6M-317S, CCG-183492, MCULE-9835194889, SMR000549978, 3-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-1,3-benzoxazol-2(3H)-one

Molecular Formula:	C₁₃H₁₄N₂O₃	Molecular Weight:	246.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DUWZTEDZUGRICF-UHFFFAOYSA-N

168083-67-8

3-[2-oxo-2-[2-(4-phenylpiperazin-1-yl)ethylamino]ethyl]-1h-indole-2-carboxylic Acid (1 supplier)

IUPAC Name: 3-[2-oxo-2-[2-(4-phenylpiperazin-1-yl)ethylamino]ethyl]-1H-indole-2-carboxylic acid | CAS Registry Number: 184691-28-9
Synonyms: 3-(2-Oxo-2-((2-(4-phenyl-1-piperazinyl)ethyl)amino)ethyl)-1H-indole-2-carboxylic acid, 1H-Indole-2-carboxylic acid, 3-(2-oxo-2-((2-(4-phenyl-1-piperazinyl)ethyl)amino)ethyl)-, 3-[2-oxo-2-[2-(4-phenylpiperazin-1-yl)ethylamino]ethyl]-1H-indole-2-carboxylic acid, AGN-PC-0KOVUH, AC1MIP08, LS-82773

Molecular Formula:	C₂₃H₂₆N₄O₃	Molecular Weight:	406.477540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GIRADLKYUOLESM-UHFFFAOYSA-N

184691-28-9

3-[2-oxo-2-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethylamino]ethyl]-1h-indole-2-carboxylic Acid (0 suppliers)

IUPAC Name: 3-[2-oxo-2-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethylamino]ethyl]-1H-indole-2-carboxylic acid | CAS Registry Number: 184691-30-3
Synonyms: 3-[2-oxo-2-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethylamino]ethyl]-1H-indole-2-carboxylic acid, AGN-PC-0KOVUJ, AC1MIP0A, 1H-Indole-2-carboxylic acid, 3-(2-oxo-2-((2-(4-(2-pyrimidinyl)-1-piperazinyl)ethyl)amino)ethyl)-, LS-82774

Molecular Formula:	C₂₁H₂₄N₆O₃	Molecular Weight:	408.453660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: USFULKRUPBZENS-UHFFFAOYSA-N

184691-30-3

3-[2-OXO-2-THIOPHEN-2-YL-ETH-(Z)-YLIDENE]-OCTAHYDRO- QUINOXALIN-2-ONE (0 suppliers)

946384-05-0

3-[2-Oxo-3-(3-hydroxypiperidine-2-yl)propyl]quinazoline-4(3H)-one (1 supplier)

IUPAC Name: 3-[3-(3-hydroxypiperidin-2-yl)-2-oxopropyl]quinazolin-4-one | CAS Registry Number: 24159-23-7
Synonyms: 24159-07-7, 3-(3-(3-Hydroxypiperidin-2-yl)-2-oxopropyl)quinazolin-4(3H)-one, 3-[3-(3-hydroxy-2-piperidyl)acetonyl]-4(3h)-quinazolinone, 65848-04-6, gamma-Dichroine, .beta.-Dichroine, AC1L3HLW, AC1Q6E4Q, AGN-PC-004EH1, SCHEMBL2349776, CTK8D6069, MolPort-027-835-869, AR-1F0965, NSC315535, 4(3H)-Quinazolinone, (2S-trans)-, AKOS016010085, NSC-315535, AK115141, BD130035, LS-61759

Molecular Formula:	C₁₆H₁₉N₃O₃	Molecular Weight:	301.340360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FWVHWDSCPKXMDB-UHFFFAOYSA-N

24159-23-7

3-[2-Oxo-3-(trifluoromethyl)-1,2-dihydropyridin-1-yl]propanethioamide (7 suppliers)

IUPAC Name: 3-[2-oxo-3-(trifluoromethyl)pyridin-1-yl]propanethioamide | CAS Registry Number: 265314-18-9
Synonyms: SBB055657, 3-[2-oxo-3-(trifluoromethyl)pyridin-1-yl]propanethioamide, 3-[2-oxo-3-(trifluoromethyl)-1,2-dihydropyridin-1-yl]propanethioamide, ZINC00126747, AC1MCKW9, Maybridge1_008856, CTK4F8076, HMS566K12, MolPort-000-146-726, AG-E-83600, KB-180159, FT-0644172, A818493, 1(2H)-Pyridinepropanethioamide,2-oxo-3-(trifluoromethyl)-, 3-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]propanethioamide, 3-(2-Oxo-3-trifluoromethyl-2H-pyridin-1-yl)thiopropionamide, 3-[2-Oxo-3-(trifluoromethyl)pyridin-1(2H)-yl]propanethioamide, 1-(3-amino-3-thioxopropyl)-3-(trifluoromethyl)hydropyridin-2-one, 3-[2-oxidanylidene-3-(trifluoromethyl)pyridin-1-yl]propanethioamide

Molecular Formula:	C₉H₉F₃N₂OS	Molecular Weight:	250.240770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HNSCPXKBKQVXMY-UHFFFAOYSA-N

265314-18-9

3-[2-Oxo-5-(thiophen-2-yl)-2,3-dihydro-1,3,4-oxadiazol-3-yl]propanenitrile (3 suppliers)

IUPAC Name: 3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanenitrile | CAS Registry Number: 866009-84-9
Synonyms: 3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3(2H)-yl]propanenitrile, 3-[2-oxo-5-(thiophen-2-yl)-2,3-dihydro-1,3,4-oxadiazol-3-yl]propanenitrile, AC1MY4N1, ZINC4109986, AKOS005109956, MCULE-8875879720, MS-2972, KS-0000289K, SR-01000308678, SR-01000308678-1, Z154339308, 3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanenitrile

Molecular Formula:	C₉H₇N₃O₂S	Molecular Weight:	221.234 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ULJYCMJLRCCNQG-UHFFFAOYSA-N

866009-84-9

3-[2-Oxo-5-(thiophen-2-yl)-2,3-dihydro-1,3,4-oxadiazol-3-yl]propanoic acid (3 suppliers)

IUPAC Name: 3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanoic acid | CAS Registry Number: 872107-94-3
Synonyms: 3-[2-oxo-5-(thiophen-2-yl)-2,3-dihydro-1,3,4-oxadiazol-3-yl]propanoic acid, 3-(2-oxo-5-thien-2-yl-1,3,4-oxadiazol-3(2H)-yl)propanoic acid, CTK7J4195, HMS1744F10, ZINC4218813, AKOS008062579, MCULE-8962751077, NE51893, EN300-15192, Z119993920, 3-(2-Oxo-5-thien-2-yl-1,3,4-oxadiazol-3(2H)-yl)propanoic acid, AldrichCPR

Molecular Formula:	C₉H₈N₂O₄S	Molecular Weight:	240.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZHQCFXRTKFZAJJ-UHFFFAOYSA-N

872107-94-3

3-[2-oxo-6-(pyrrolidine-1-sulfonyl)-2,3-dihydro-1,3-benzoxazol-3-yl]propanoic acid (2 suppliers)

IUPAC Name: 3-(2-oxo-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanoic acid | CAS Registry Number: 873790-30-8
Synonyms: 3-[2-oxo-6-(pyrrolidin-1-ylsulfonyl)-1,3-benzoxazol-3(2H)-yl]propanoic acid, 3-(2-oxo-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanoic acid, 3-(2-Oxo-6-(pyrrolidin-1-ylsulfonyl)benzo[d]oxazol-3(2H)-yl)propanoic acid, MLS002251570, CHEMBL1888115, HMS3084G12, ZINC4219040, AKOS027427176, SMR001313960, CS-0239701, EN300-21797, J-511460, Z119976070, 3-(2-Oxo-6-(pyrrolidin-1-ylsulfonyl)benzo[d]oxazol-3(2H)-yl)propanoicacid

Molecular Formula:	C₁₄H₁₆N₂O₆S	Molecular Weight:	340.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YBATZZIXAWODNH-UHFFFAOYSA-N

873790-30-8

3-[2-oxo-6-(thiophene-2-carbonyl)-1,3-benzoxazol-3-yl]propanoic Acid (0 suppliers)

IUPAC Name: 3-[2-oxo-6-(thiophene-2-carbonyl)-1,3-benzoxazol-3-yl]propanoic acid | CAS Registry Number: 76752-05-1
Synonyms: BRN 5618355, 2-Oxo-6-(2-thenoyl)-3-benzoxazolinepropionic acid, 3-BENZOXAZOLINEPROPIONIC ACID, 2-OXO-6-(2-THENOYL)-, AC1L1F4I, LS-42247, 2-Oxo-6-(2-thienylcarbonyl)-3(2H)-benzoxazolepropionic acid, 3-[2-oxo-6-(thiophene-2-carbonyl)-1,3-benzoxazol-3-yl]propanoic acid

Molecular Formula:	C₁₅H₁₁NO₅S	Molecular Weight:	317.316540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HPWUUPGOAHOMGN-UHFFFAOYSA-N

76752-05-1

3-[2-Sulfanylidene-5-(thiophen-2-yl)-2,3-dihydro-1,3,4-oxadiazol-3-yl]propanenitrile (2 suppliers)

IUPAC Name: 3-(2-sulfanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanenitrile | CAS Registry Number: 866009-83-8
Synonyms: 3-[5-(2-thienyl)-2-thioxo-1,3,4-oxadiazol-3(2H)-yl]propanenitrile, 3-[2-sulfanylidene-5-(thiophen-2-yl)-2,3-dihydro-1,3,4-oxadiazol-3-yl]propanenitrile, AC1MPRSA, ZINC4109985, AKOS005109955, MCULE-8168817638, MS-2970, KS-0000289J, SR-01000308668, SR-01000308668-1, 3-(2-sulfanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanenitrile

Molecular Formula:	C₉H₇N₃OS₂	Molecular Weight:	237.295 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZNNLRWNWDYIAFN-UHFFFAOYSA-N

866009-83-8

3-[2[[(TERT-BUTYL)DIMETHYL SILYL]OXY]ETHYL]-PIPERIDINE (6 suppliers)

IUPAC Name: tert-butyl-dimethyl-(2-piperidin-3-ylethoxy)silane | CAS Registry Number: 146667-82-5
Synonyms: 3-[2[[(1,1-Dimethylethyl)dimethyl silyl]oxy]ethyl]-piperidine, Piperidine,3-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-, SureCN5214196, ACMC-1C27N, CTK4C5048, AKOS015961637, AG-D-91082, AC-14494

Molecular Formula:	C₁₃H₂₉NOSi	Molecular Weight:	243.460960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XBHDWFMJLMOWCM-UHFFFAOYSA-N

146667-82-5

3-[20-(carboxylatomethyl)-18-(dioxidomethylidene)-8-ethenyl-13-ethyl-3,7,12,17-tetramethyl-2,3-dihydroporphyrin-23-id-2-yl]propanoate;cobalt(2+);hydron (0 suppliers)

IUPAC Name: 3-[20-(carboxylatomethyl)-18-(dioxidomethylidene)-8-ethenyl-13-ethyl-3,7,12,17-tetramethyl-2,3-dihydroporphyrin-23-id-2-yl]propanoate;cobalt(2+);hydron | CAS Registry Number: 41751-89-7
Synonyms: Cobalt chlorophyllin, Cobaltate(3-), (18-carboxy-20-(carboxymethyl)-8-ethenyl-13-ethyl-2,3-dihydro-3,7,12,17-tetramethyl-21H,23H-porphine-2-propanoato(5-)-N(sup 21),N(sup 22),N(sup 23),N(sup 24))-, trihydrogen, (SP-4-2-(2S-trans))-, AGN-PC-0KO8LI, AC1MI59O, AGN-PC-04SB5Y, 18-(2-carboxylatoethyl)-20-(carboxylatomethyl)-12-ethenyl-7-ethyl-3,8,13,17-tetramethyl-17,18-dihydroporphyrin-21,23-diide-2-carboxylate;cobalt(2+);hydron, cobalt(2+); 3-[18-(dioxidomethylidene)-8-ethenyl-13-ethyl-3,7,12,17-tetramethyl-20-(2-oxido-2-oxoethyl)-2,3-dihydroporphyrin-23-id-2-yl]propanoate; hydron

Molecular Formula:	C₃₄H₃₄CoN₄O₆	Molecular Weight:	653.590155 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: WXASNDZTGYYQHX-UHFFFAOYSA-L

41751-89-7

3-[3',5'-DIIODO-(4'-HYDROXYPHENYL)]-A-METHYL-D,L-ALANINE (6 suppliers)

IUPAC Name: 2-amino-3-(4-hydroxy-3,5-diiodophenyl)-2-methylpropanoic acid | CAS Registry Number: 7434-77-7
Synonyms: CTK8F4833, 3,5-Diiodo-|A-methyl-DL-tyrosine, 3,5-Diiodo-alpha-methyl-DL-tyrosine, AG-G-95525, FT-0667179, 3-[3 inverted exclamation mark ,5 inverted exclamation mark -Diiodo-(4 inverted exclamation mark -hydroxyphenyl)]-|A-methyl-D,L-alanine

Molecular Formula:	C₁₀H₁₁I₂NO₃	Molecular Weight:	447.008180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PXCMIGZYZKLYAA-UHFFFAOYSA-N

7434-77-7

3-[3',5,5'-tris(pyridin-3-yl)-[1,1'-biphenyl]-3-yl]pyridine (4 suppliers)

IUPAC Name: 3-[3-(3,5-dipyridin-3-ylphenyl)-5-pyridin-3-ylphenyl]pyridine | CAS Registry Number: 329214-54-2
Synonyms: 3,3',5,5'-Tetra(pyridin-3-yl)-1,1'-biphenyl, 3-[3-(3,5-dipyridin-3-ylphenyl)-5-pyridin-3-ylphenyl]pyridine, YSZC1033, 3,3',5,5'-Tetrakis(3-pyridyl)biphenyl, CS-0111322, Pyridine, 3,3',3'',3'''-[1,1'-biphenyl]-3,3',5,5'-tetrayltetrakis-

Molecular Formula:	C₃₂H₂₂N₄	Molecular Weight:	462.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KIXAWDJNPAGFJC-UHFFFAOYSA-N

329214-54-2

3-[3'-(Trifluoromethyl)phenyl]propanol (7 suppliers)

IUPAC Name: 4-methyl-N-(4-phenylphenyl)aniline | CAS Registry Number: 147678-90-8
Synonyms: N-p-tolylbiphenyl-4-amine, N-(p-Tolyl)-[1,1'-biphenyl]-4-amine, AC1MWZ0Z, SureCN401617, CTK8B7835, MolPort-002-476-749, 4-methyl-N-(4-phenylphenyl)aniline, N-(4-methylphenyl)biphenyl-4-amine, ANW-58734, FC1056, ZINC05330819, AKOS015917922, AK-68423, KB-58829, I14-8861

Molecular Formula:	C₁₉H₁₇N	Molecular Weight:	259.344980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VVXMPSBPRUKVKF-UHFFFAOYSA-N

147678-90-8

3-[3,3-diethyl-1-(2-methylphenyl)-2-benzofuran-1-yl]-n,n-dimethylpropan-1-amine;hydrochloride (0 suppliers)

IUPAC Name: 3-[3,3-diethyl-1-(2-methylphenyl)-2-benzofuran-1-yl]-N,N-dimethylpropan-1-amine;hydrochloride | CAS Registry Number: 10565-65-8
Synonyms: LU 3-027, 1-Phthalanpropylamine, 3,3-diethyl-N,N-dimethyl-1-o-tolyl-, hydrochloride, Phthalan, 3,3-diethyl-1-(3-dimethylaminopropyl)-1-(o-tolyl)-, hydrochloride, 3-[3,3-diethyl-1-(2-methylphenyl)-1,3-dihydro-2-benzofuran-1-yl]-n,n-dimethylpropan-1-amine hydrochloride(1:1), AGN-PC-0JLJLJ, AC1Q3EVV, AC1L3F8O, AR-1F0985, LS-109115, 3-[3,3-diethyl-1-(2-methylphenyl)-1,3-dihydro-2-benzofuran-1-yl]-N,N-dimethylpropan-1-amine hydrochloride (1:1), 3-[3,3-diethyl-1-(2-methylphenyl)-2-benzofuran-1-yl]-N,N-dimethylpropan-1-amine hydrochloride, 3-[3,3-diethyl-1-(2-methylphenyl)-2-benzofuran-1-yl]-N,N-dimethylpropan-1-amine;hydrochloride

Molecular Formula:	C₂₄H₃₄ClNO	Molecular Weight:	387.985860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HGHUDOBKZDREKS-UHFFFAOYSA-N

10565-65-8

3-[3,3-dimethyl-1-(phenylcarbamoyl)-2-benzothiophen-1-yl]propyl-dimethylazanium chloride (2 suppliers)

IUPAC Name: 3-[3,3-dimethyl-1-(phenylcarbamoyl)-2-benzothiophen-1-yl]propyl-dimethylazanium;chloride | CAS Registry Number: 26106-22-9
Synonyms: LU 5-044 hydrochloride, 1,3-Dihydro-3,3-dimethyl-1-(3-(dimethylamino)propyl)benzo(c)thiophene-1-carboxanilide HCl, Benzo(c)thiophene-1-carboxanilide, 1,3-dihydro-3,3-dimethyl-1-(3-(dimethylamino)propyl)-, hydrochloride, AC1L1PEE, LS-41131

Molecular Formula:	C₂₂H₂₉ClN₂OS	Molecular Weight:	404.996460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QZOHYRCCXGSZHK-UHFFFAOYSA-N

26106-22-9

3-[3,4-BIS(ACETOXY)PHENYL]ACRYLIC ACID (7 suppliers)

IUPAC Name: (E)-3-(3,4-diacetyloxyphenyl)prop-2-enoic acid | CAS Registry Number: 13788-48-2
Synonyms: OO'-Diacetylcaffeic acid, 3,4-Diacetoxycinnamic acid, EINECS 237-446-2, NSC175884, Cinnamic acid, 3,4-dihydroxy-, diacetate, CID5374732, 3-(3,4-Bis(acetoxy)phenyl)acrylic acid, 2-Propenoic acid, 3-[3,4-bis(acetyloxy)phenyl]-

Molecular Formula:	C₁₃H₁₂O₆	Molecular Weight:	264.230780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZDIYGBWFISUTHI-GQCTYLIASA-N

13788-48-2

3-[3,4-Bis(acetyloxy)phenyl]-2-propenoic Acid (3 suppliers)

IUPAC Name: 3-(3,4-diacetyloxyphenyl)prop-2-enoic acid | CAS Registry Number: 88623-81-8
Synonyms: 2-Propenoic acid, 3-[3,4-bis(acetyloxy)phenyl]-, (E)-, 13788-48-2, 3-[3,4-BIS(ACETOXY)PHENYL]ACRYLIC ACID, ACMC-20lc1b, AC1L40NO, SureCN2294216, CTK3A8745, CTK4C1000, AG-D-76848, MCULE-8951897628, 3-(3,4-diacetyloxyphenyl)prop-2-enoic acid, 2-Propenoic acid,3-[3,4-bis(acetyloxy)phenyl]-, Cinnamicacid, 3,4-dihydroxy-, diacetate (6CI,8CI); 3,4-Diacetoxycinnamic acid;3-(3,4-Diacetoxyphenyl)-2-propenoic acid; Caffeic acid diacetate; NSC 175884;O,O-Diacetylcaffeic acid; O,O'-Diacetylcaffeic acid

Molecular Formula:	C₁₃H₁₂O₆	Molecular Weight:	264.230780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZDIYGBWFISUTHI-UHFFFAOYSA-N

88623-81-8

3-[3,4-Bis(benzyloxy)phenyl]-2-methylprop-2-enoic acid (2 suppliers)

IUPAC Name: (E)-3-[3,4-bis(phenylmethoxy)phenyl]-2-methylprop-2-enoic acid | CAS Registry Number: 773112-63-3
Synonyms: 3-[3,4-bis(benzyloxy)phenyl]-2-methylprop-2-enoic acid, ZINC44222021, NE38383

Molecular Formula:	C₂₄H₂₂O₄	Molecular Weight:	374.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QFWHHQMKIBIPNH-NBVRZTHBSA-N

773112-63-3

3-[3,4-BIS(BENZYLOXY)PHENYL]PROP-2-ENOIC ACID (2 suppliers)

IUPAC Name: 2-cyclohexyl-N-methyl-N-(2-pyridin-2-ylethyl)ethanamine | CAS Registry Number: 5452-88-0
Synonyms: 2-cyclohexyl-n-methyl-n-[2-(pyridin-2-yl)ethyl]ethanamine, NSC19008, AC1L5FHP, AC1Q4X2Q, AR-1E0982, NSC-19008, 2-cyclohexyl-N-methyl-N-(2-pyridin-2-ylethyl)ethanamine

Molecular Formula:	C₁₆H₂₆N₂	Molecular Weight:	246.391040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XWWLVOGAFPPCTM-UHFFFAOYSA-N

5452-88-0

3-[3,4-bis(benzyloxy)phenyl]propanoic acid (1 supplier)

93559-04-7

3-[3,4-bis(difluoromethoxy)phenyl]propanal (1 supplier)

1804203-52-8

3-[3,4-bis(difluoromethyl)phenyl]propanal (1 supplier)

1804212-22-3

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