2-[3-(2-methylphenyl)-4-oxoquinazolin-2-yl]sulfanylacetamide,2-[3-(2-Methylphenyl)phenyl]ethan-1-amine Suppliers & Manufacturers

CHEMICAL products beginning with : 2

171951 to 172000 of 383552 results Page:

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PRODUCT NAME

CAS Registry Number

2-[3-(2-methylphenyl)-4-oxoquinazolin-2-yl]sulfanylacetamide (0 suppliers)

IUPAC Name: 2-[3-(2-methylphenyl)-4-oxoquinazolin-2-yl]sulfanylacetamide | CAS Registry Number: 134615-83-1
Synonyms: 2-((3,4-Dihydro-3-(2-methylphenyl)-4-oxo-2-quinazolinyl)thio)acetamide, Acetamide, 2-((3,4-dihydro-3-(2-methylphenyl)-4-oxo-2-quinazolinyl)thio)-, ZINC00510347, AC1LJEK3, AGN-PC-0JY3EI, CBKinase1_010710, CBKinase1_023110, STOCK2S-48848, MolPort-000-730-655, STK836402, AKOS005624289, LS-9201, MCULE-4056069756, BRD-K04656733-001-01-2, 2-{[3-(2-methylphenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]sulfanyl}acetamide

Molecular Formula:	C₁₇H₁₅N₃O₂S	Molecular Weight:	325.384900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AMKNCINOYKPVDD-UHFFFAOYSA-N

134615-83-1

2-[3-(2-Methylphenyl)phenyl]ethan-1-amine (0 suppliers)

IUPAC Name: 2-[3-(2-methylphenyl)phenyl]ethanamine | CAS Registry Number: 943761-65-7
Synonyms: CHEMBL234885, 2-[3-(2-methylphenyl)phenyl]ethan-1-amine, BDBM50210124, ZINC28821767, 2-(2''-methyl-biphenyl-3-yl)-ethylamine

Molecular Formula:	C₁₅H₁₇N	Molecular Weight:	211.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KQRAKUVQYREATE-UHFFFAOYSA-N

943761-65-7

2-[3-(2-METHYLPHENYL)PYRROLIDIN-1-YL]ETHANAMINE 95% (5 suppliers)

IUPAC Name: 2-[3-(2-methylphenyl)pyrrolidin-1-yl]ethanamine | CAS Registry Number: 938458-85-6
Synonyms: Ambcb4002521, SureCN13376707, CTK5H3493, MolPort-016-630-845, AKOS006341655, AG-H-84168, 2-[3-(2-METHYLPHENYL)PYRROLIDIN-1-YL]ETHANAMINE

Molecular Formula:	C₁₃H₂₀N₂	Molecular Weight:	204.311300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NJVXTICIQNKNSS-UHFFFAOYSA-N

938458-85-6

2-[3-(2-Methylpropoxy)phenyl]acetic acid (3 suppliers)

IUPAC Name: 2-[3-(2-methylpropoxy)phenyl]acetic acid | CAS Registry Number: 916911-66-5
Synonyms: 2-[3-(2-methylpropoxy)phenyl]acetic Acid, SCHEMBL11805244, MFCD14695264, ZINC42417259, AKOS010657992, A1-11580

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FHYDGAOWKXCFHT-UHFFFAOYSA-N

916911-66-5

2-[3-(2-Methylpropoxy)phenyl]acetonitrile (1 supplier)

IUPAC Name: 2-[3-(2-methylpropoxy)phenyl]acetonitrile | CAS Registry Number: 1803603-66-8
Synonyms: 2-[3-(2-methylpropoxy)phenyl]acetonitrile, SCHEMBL7265579, ZINC140674661, alpha-isopropyl-3-methoxyphenylacetonitrile, 26056-32-6

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: APCKDAHALFKKJL-UHFFFAOYSA-N

1803603-66-8

2-[3-(2-Methylpropyl)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-1-yl]acetic acid (3 suppliers)

IUPAC Name: 2-[3-(2-methylpropyl)-2,5-dioxo-3,4-dihydro-1,4-benzodiazepin-1-yl]acetic acid | CAS Registry Number: 1955516-26-3
Synonyms: 2-[3-(2-methylpropyl)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-1-yl]acetic acid, AKOS027473327, NS-04842

Molecular Formula:	C₁₅H₁₈N₂O₄	Molecular Weight:	290.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LULOCFKGSGUVNX-UHFFFAOYSA-N

1955516-26-3

2-[3-(2-methylpropyl)piperazin-1-yl]acetic Acid (0 suppliers)

IUPAC Name: 2-[3-(2-methylpropyl)piperazin-1-yl]acetic acid | CAS Registry Number: 1060813-60-6
Synonyms: AB61917, (3-ISOBUTYL-PIPERAZIN-1-YL)-ACETIC ACID, 2-(3-ISOBUTYLPIPERAZIN-1-YL)ACETIC ACID, 2-[3-(2-METHYLPROPYL)PIPERAZIN-1-YL]ACETIC ACID

Molecular Formula:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.278000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JVMJRJPCQJPCHW-UHFFFAOYSA-N

1060813-60-6

2-[3-(2-Methylpropyl)pyridin-4-yl]acetic acid (2 suppliers)

IUPAC Name: 2-[3-(2-methylpropyl)pyridin-4-yl]acetic acid | CAS Registry Number: 1367843-90-0
Synonyms: ZINC74248134

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GBJZWNHJHGZAGT-UHFFFAOYSA-N

1367843-90-0

2-[3-(2-methylsulfanyl-pyrimidin-4-yl)-1H-pyrazolo[3,4-d]pyrimidin-6-ylamino]ethanol (0 suppliers)

IUPAC Name: 2-[[3-(2-methylsulfanylpyrimidin-4-yl)-2H-pyrazolo[3,4-d]pyrimidin-6-yl]amino]ethanol | CAS Registry Number: 1386398-96-4
Synonyms: SCHEMBL10323041, KMOBWWJPXAHTEP-UHFFFAOYSA-N, ZINC143415449, DA-45434, 2-[3-(2-methylsulfanyl-pyrimidin-4-yl)-1H-pyrazolo[3,4-d]pyrimidin-6-ylamino]-ethanol

Molecular Formula:	C₁₂H₁₃N₇OS	Molecular Weight:	303.344 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: KMOBWWJPXAHTEP-UHFFFAOYSA-N

1386398-96-4

2-[3-(2-N-BOC-AMINO-ETHYL)-PHENYL]-ACETIMIDAMIDE (5 suppliers)

IUPAC Name: tert-butyl N-[2-[3-(2-amino-2-iminoethyl)phenyl]ethyl]carbamate | CAS Registry Number: 885269-95-4
Synonyms: AB18234, 2-[3-(2-N-BOC-AMINO-ETHYL)-PHENYL]-ACETAMIDINE, TERT-BUTYL 3-(2-AMINO-2-IMINOETHYL)PHENETHYLCARBAMATE

Molecular Formula:	C₁₅H₂₃N₃O₂	Molecular Weight:	277.362020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XYHDEDAQMKHOTH-UHFFFAOYSA-N

885269-95-4

2-[3-(2-nitrophenoxy)-2-oxopropyl]isoindole-1,3-dione (0 suppliers)

IUPAC Name: 2-[3-(2-nitrophenoxy)-2-oxopropyl]isoindole-1,3-dione | CAS Registry Number: 54252-53-8
Synonyms: NSC173315, AC1L6V7Q, ZINC1702180, NSC-173315, 2-[3-(2-nitrophenoxy)-2-oxopropyl]-1H-isoindole-1,3(2H)-dione

Molecular Formula:	C₁₇H₁₂N₂O₆	Molecular Weight:	340.286980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BMPGCHCGAFATJC-UHFFFAOYSA-N

54252-53-8

2-[3-(2-OXOBENZO[D]OXAZOL-3-YL)PROPYL]ISOINDOLE-1,3-DIONE (4 suppliers)

IUPAC Name: 2-[3-(2-oxo-1,3-benzoxazol-3-yl)propyl]isoindole-1,3-dione | CAS Registry Number: 20852-44-2
Synonyms: ChemDiv3_005331, MLS000099203, BRN 1160625, MolPort-000-205-654, HMS1488C07, CID210031, STK891395, ZINC00203181, IDI1_023241, SMR000073376, LS-109509, N-(3-(2-Oxo-3-benzoxazolinyl)propyl)phthalimide, AB00324677-05, Phthalimide, N-(3-(2-oxo-3-benzoxazolinyl)propyl)-, BRD-K42542823-001-01-9, F1434-0018, 2-[3-(2-oxo-1,3-benzoxazol-3(2H)-yl)propyl]-1H-isoindole-1,3(2H)-dione

Molecular Formula:	C₁₈H₁₄N₂O₄	Molecular Weight:	322.314760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GJPPCVUBBPPQIM-UHFFFAOYSA-N

20852-44-2

2-[3-(2-oxopropyl)phenyl]acetic acid (1 supplier)

1023744-09-3

2-[3-(2-Oxopyrrolidin-1-yl)phenoxy]acetic acid (3 suppliers)

IUPAC Name: 2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetic acid | CAS Registry Number: 870693-12-2
Synonyms: 2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetic Acid, SCHEMBL15540724, ZINC4218565, AKOS009029194, MCULE-4846690994, NE18838, EN300-14789, Z104442654, [3-(2-oxopyrrolidin-1-yl)phenoxy]acetic acid, AldrichCPR

Molecular Formula:	C₁₂H₁₃NO₄	Molecular Weight:	235.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HMGZHMDHVIKYOC-UHFFFAOYSA-N

870693-12-2

2-[3-(2-Oxopyrrolidin-1-yl)phenyl]acetic acid (3 suppliers)

IUPAC Name: 2-[3-(2-oxopyrrolidin-1-yl)phenyl]acetic acid | CAS Registry Number: 1368503-69-8
Synonyms: 2-[3-(2-oxopyrrolidin-1-yl)phenyl]acetic acid, MolPort-022-604-395, ZINC82656330, AKOS014680918, NE21830, Z1889751037

Molecular Formula:	C₁₂H₁₃NO₃	Molecular Weight:	219.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YWWVWWWUWFEZKC-UHFFFAOYSA-N

1368503-69-8

2-[3-(2-piperidin-1-ium-1-ylethoxy)phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione chloride (2 suppliers)

IUPAC Name: 2-[3-(2-piperidin-1-ium-1-ylethoxy)phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione;chloride | CAS Registry Number: 61356-04-5
Synonyms: 3a,4,7,7a-Tetrahydro-2-(4-(2-(1-piperidinyl)ethoxy)phenyl)-1H-isoindole-1,3(2H)-dione HCl, 1H-Isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-(4-(2-(1-piperidinyl)ethoxy)phenyl)-, monohydrochloride, AC1L2A8L, LS-84660, 1-{2-[3-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)phenoxy]ethyl}piperidinium chloride

Molecular Formula:	C₂₁H₂₇ClN₂O₃	Molecular Weight:	390.903680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KZCXMVISWNSAHG-UHFFFAOYSA-N

61356-04-5

2-[3-(2-piperidin-1-ylethoxy)phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione (3 suppliers)

IUPAC Name: 2-[3-(2-piperidin-1-ylethoxy)phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione | CAS Registry Number: 61356-13-6
Synonyms: 1H-Isoindole-1,3(2H)-dione, 4,5,6,7-tetrahydro-2-(4-(2-(1-piperidinyl)ethoxy)phenyl)-, 4,5,6,7-Tetrahydro-2-(4-(2-(1-piperidinyl)ethoxy)phenyl)-1H-isoindole-1,3(2H)-dione, AC1L2A9I, LS-84659, 2-{3-[2-(piperidin-1-yl)ethoxy]phenyl}-4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dione

Molecular Formula:	C₂₁H₂₆N₂O₃	Molecular Weight:	354.442740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QDSOMOUCMJWFFW-UHFFFAOYSA-N

61356-13-6

2-[3-(2-tert-Butoxycarbonyl-amino-ethyl)-5-chloro-1H-indol-2-yl]-4-methyl-pentanoic acid methyl ester (0 suppliers)

IUPAC Name: methyl 2-[5-chloro-3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1H-indol-2-yl]-4-methylpentanoate | CAS Registry Number: 1380571-77-6

Molecular Formula:	C₂₂H₃₁ClN₂O₄	Molecular Weight:	422.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FEPJKFQNYVJJSY-UHFFFAOYSA-N

1380571-77-6

2-[3-(2H-Tetraazol-2-yl)-1-adamantyl]acetohydrazide (1 supplier)

IUPAC Name: 2-[3-(tetrazol-2-yl)-1-adamantyl]acetohydrazide | CAS Registry Number: 438219-39-7
Synonyms: 2-[3-(2H-tetraazol-2-yl)-1-adamantyl]acetohydrazide, 2-[3-(2H-1,2,3,4-tetrazol-2-yl)adamantan-1-yl]acetohydrazide, 2-[3-(2H-tetrazol-2-yl)tricyclo[3.3.1.1~3,7~]dec-1-yl]acetohydrazide, Oprea1_238315, MLS000701017, CHEMBL1506011, HMS2573J12, BBL038283, MFCD03423234, STK301640, AKOS000305669, MCULE-6917843446, SMR000228070

Molecular Formula:	C₁₃H₂₀N₆O	Molecular Weight:	276.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BODJGEZOICZQSL-UHFFFAOYSA-N

438219-39-7

2-[3-(3,3-Dimethyl-2-isopropyloxiranyl)-1-methylene-2-propynyl]-1,4-dioxane (1 supplier)

IUPAC Name: 2-[4-(3,3-dimethyl-2-propan-2-yloxiran-2-yl)but-1-en-3-yn-2-yl]-1,4-dioxane | CAS Registry Number: 63922-60-1
Synonyms: 1,4-Dioxane, 2-[3-[3,3-dimethyl-2-(1-methylethyl)oxiranyl]-1-methylene-2-propynyl]-, 2-[4-(3,3-dimethyl-2-propan-2-yloxiran-2-yl)but-1-en-3-yn-2-yl]-1,4-dioxane, AC1LBLJB, AGN-PC-0JSW78, CTK5J2636, LSZGHPNEAPTNAF-UHFFFAOYSA-N, AG-J-66935, 2-[3- -1-methylene-2-propynyl]-1,4-dioxane, 2-[3-(2-Isopropyl-3,3-dimethyl-2-oxiranyl)-1-methylene-2-propynyl]-1,4-dioxane #

Molecular Formula:	C₁₅H₂₂O₃	Molecular Weight:	250.333380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LSZGHPNEAPTNAF-UHFFFAOYSA-N

63922-60-1

2-[3-(3,4,5-trimethoxyphenyl)prop-2-enylidene]propanedioic Acid (1 supplier)

IUPAC Name: 2-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enylidene]propanedioic acid | CAS Registry Number: 7495-03-6
Synonyms: NSC401503, AC1NTOK2, AC1Q5QFA, 2-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enylidene]propanedioic acid, ZINC1594169, NSC-401503, [3-(3,4,5-trimethoxyphenyl)prop-2-en-1-ylidene]propanedioic acid

Molecular Formula:	C₁₅H₁₆O₇	Molecular Weight:	308.283340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WTAIAEUADLODSE-SNAWJCMRSA-N

7495-03-6

2-[3-(3,4-DICHLORO-PHENYL)-PROPYL]-6-METHOXY-BENZOIC ACID (3 suppliers)

IUPAC Name: 2-[3-(3,4-dichlorophenyl)propyl]-6-methoxybenzoic acid | CAS Registry Number: 1171923-86-6
Synonyms: 2-[3-(3,4-Dichloro-phenyl)-propyl]-6-methoxy-benzoic acid, MolPort-006-701-632, MFCD12546703, ZINC35973508, AKOS025211900, AK500998, 2-(3-(3,4-Dichlorophenyl)propyl)-6-methoxybenzoic acid

Molecular Formula:	C₁₇H₁₆Cl₂O₃	Molecular Weight:	339.212 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YOQJWIFSDDHBTL-UHFFFAOYSA-N

1171923-86-6

2-[3-(3,4-DICHLORO-PHENYL)-PROPYL]-6-METHOXY-BENZOIC ACID METHYL ESTER (4 suppliers)

IUPAC Name: methyl 2-[3-(3,4-dichlorophenyl)propyl]-6-methoxybenzoate | CAS Registry Number: 1171923-70-8
Synonyms: 2-[3-(3,4-Dichloro-phenyl)-propyl]-6-methoxy-benzoic acid methyl ester, Methyl 2-(3-(3,4-dichlorophenyl)propyl)-6-methoxybenzoate, methyl 2-[3-(3,4-dichlorophenyl)propyl]-6-methoxybenzoate, MolPort-006-701-619, MFCD12546690, ZINC35973498, AKOS025213196, AK500987, OR206874

Molecular Formula:	C₁₈H₁₈Cl₂O₃	Molecular Weight:	353.239 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GBMYUEDWLPWCAW-UHFFFAOYSA-N

1171923-70-8

2-[3-(3,4-dichlorobenzoyl)-2-methylphenoxy]propanoic Acid (0 suppliers)

IUPAC Name: 2-[3-(3,4-dichlorobenzoyl)-2-methylphenoxy]propanoic acid | CAS Registry Number: 76981-42-5
Synonyms: BRN 5609681, 2-(3-(3,4-Dichlorobenzoyl)-o-tolyloxy)propionic acid, Propionic acid, 2-(3-(3,4-dichlorobenzoyl)-o-tolyloxy)-, 2-[3-(3,4-Dichlorobenzoyl)-o-tolyloxy]propionic acid, AC1MHY2C, LS-124620, 2-[3-(3,4-dichlorobenzoyl)-2-methylphenoxy]propanoic acid

Molecular Formula:	C₁₇H₁₄Cl₂O₄	Molecular Weight:	353.196660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NVPGCWWIAYVPRI-UHFFFAOYSA-N

76981-42-5

2-[3-(3,4-dichlorobenzoyl)phenoxy]propanoic Acid (0 suppliers)

IUPAC Name: 2-[3-(3,4-dichlorobenzoyl)phenoxy]propanoic acid | CAS Registry Number: 76981-39-0
Synonyms: BRN 5588608, 2-(m-(3,4-Dichlorobenzoyl)phenoxy)propionic acid, Propionic acid, 2-(m-(3,4-dichlorobenzoyl)phenoxy)-, 2-[m-(3,4-Dichlorobenzoyl)phenoxy]propionic acid, AC1MHY23, LS-124618, 2-[3-(3,4-dichlorobenzoyl)phenoxy]propanoic acid

Molecular Formula:	C₁₆H₁₂Cl₂O₄	Molecular Weight:	339.170080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MAOJNCMBWYRCQZ-UHFFFAOYSA-N

76981-39-0

2-[3-(3,4-dichlorophenyl)-6,7-dihydro-5h-pyrrolo[1,2-a]imidazol-1-ium-1-yl]-n-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)acetamide (2 suppliers)

IUPAC Name: 2-[3-(3,4-dichlorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]-N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)acetamide | CAS Registry Number: 4904-18-1
Synonyms: ST50162452, 3-(3,4-dichlorophenyl)-1-{2-[(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)amino]-2-oxoethyl}-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium, AC1LRLDC, CHEMBL1623417, STOCK4S-45590, MolPort-000-511-859, STL042549, STL276919, ZINC17249839, AKOS002272150, AKOS022111233, MCULE-8832559161, 2-[3-(3,4-dichlorophenyl)(1-pyrrolino[2,1-b]imidazolyl)]-N-(1,3-dimethyl-2,6-d ioxo(1,3-dihydropyrimidin-4-yl))acetamide, 2-[3-(3,4-dichlorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]-N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)acetamide, 3-(3,4-dichlorophenyl)-1-{2-[(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)amino]-2-oxoethyl}-1,5,6,7-tetrahydropyrrolo[1,2-a]imidazol-4-ium

Molecular Formula:	C₂₀H₂₀Cl₂N₅O₃+	Molecular Weight:	449.310500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HAEPSAPKBCAPDY-UHFFFAOYSA-O

4904-18-1

2-[3-(3,4-dichlorophenyl)pyrrolidin-3-yl]ethanol (4 suppliers)

IUPAC Name: 2-[3-(3,4-dichlorophenyl)pyrrolidin-3-yl]ethanol | CAS Registry Number: 52423-89-9
Synonyms: 2-(3-(3,4-dichlorophenyl)pyrrolidin-3-yl)ethanol, 3-(3,4-dichlorophenyl)-3-(2-hydroxyethyl)pyrrolidine, 3-(3,4-Dichloro-phenyl)-3-(2-hydroxy-ethyl)-pyrrolidine, AGN-PC-01WE9O, SCHEMBL6970883, CTK8D4080, MolPort-019-878-734, SRZABNWAUIZJDH-UHFFFAOYSA-N, AKOS022173214, AK141289, TC-071630, 3-Pyrrolidineethanol, 3-(3,4-dichlorophenyl)-, A829075, 2-[3-(3,4-dichlorophenyl)-3-pyrrolidinyl]ethanol, S14-1914, (3-(3,4-dichlorophenyl)-3-(2-hydroxyethyl)pyrrolidine, 2-[3-(3,4-dichloro-phenyl)-pyrrolidin-3-yl]-ethanol, 3-(2-Hydroxyethyl)-3-(3,4-dichlorophenyl)-pyrrolidine, 3-(2-Hydroxyethyl)-3-(3,4-dichlorophenyl)pyrrolidine, 3-(3,4-dichlorophenyl),-3-(2-hydroxyethyl)pyrrolidine

Molecular Formula:	C₁₂H₁₅Cl₂NO	Molecular Weight:	260.159600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SRZABNWAUIZJDH-UHFFFAOYSA-N

52423-89-9

2-[3-(3,4-DIHYDRO-6,7-DIMETHOXY-2(1H)-ISOQUINOLINYL)PROPYL]-1H-ISOINDOLE-1,3(2H)-DIONE (1 supplier)

876751-49-4

2-[3-(3,4-DIMETHOXYPHENYL)-1,2,4-OXADIAZOL-5-YL]-6,7-DIHYDROPYRAZOLO[1,5-A]PYRIDIN-4(5H)-ONE (0 suppliers)

IUPAC Name: 2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-4-one | CAS Registry Number: 1986428-25-4
Synonyms: 2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-6,7-dihydropyrazolo[1,5-a]pyridin-4(5H)-one, 2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-4H,5H,6H,7H-pyrazolo[1,5-a]pyridin-4-one, 2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-4-one, AKOS025392890, BS-6092, 2-[3-(3,4-DIMETHOXYPHENYL)-1,2,4-OXADIAZOL-5-YL]-5H,6H,7H-PYRAZOLO[1,5-A]PYRIDIN-4-ONE

Molecular Formula:	C₁₇H₁₆N₄O₄	Molecular Weight:	340.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BDCRVEJYDVWHTC-UHFFFAOYSA-N

1986428-25-4

2-[3-(3,4-DIMETHOXYPHENYL)-5-METHYL-6,7-DIHYDRO-8H-PYRAZOLO[1,5-A]PYRROLO[3,2-E]PYRIMIDIN-8-YL]ETHYL METHYL ETHER (3 suppliers)

IUPAC Name: 10-(3,4-dimethoxyphenyl)-3-(2-methoxyethyl)-7-methyl-1,3,8,12-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),7,9,11-tetraene | CAS Registry Number: 860650-40-4
Synonyms: 2-[3-(3,4-dimethoxyphenyl)-5-methyl-6,7-dihydro-8H-pyrazolo[1,5-a]pyrrolo[3,2-e]pyrimidin-8-yl]ethyl methyl ether, 10-(3,4-dimethoxyphenyl)-3-(2-methoxyethyl)-7-methyl-1,3,8,12-tetraazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),7,9,11-tetraene, 10-(3,4-dimethoxyphenyl)-3-(2-methoxyethyl)-7-methyl-1,3,8,12-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),7,9,11-tetraene, SMR000180303, MLS000547404, CHEMBL1404287, HMS2425M20, ZINC4050920, AKOS005079189, MCULE-2917649959, 11T-0258

Molecular Formula:	C₂₀H₂₄N₄O₃	Molecular Weight:	368.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZVIDIJKDDMAUSM-UHFFFAOYSA-N

860650-40-4

2-[3-(3,4-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-4-(4-phenylphenyl)-1,3-thiazole;hydrobromide (0 suppliers)

IUPAC Name: 2-[3-(3,4-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-4-(4-phenylphenyl)-1,3-thiazole;hydrobromide | CAS Registry Number: 5602-24-4
Synonyms: AC1MEFZ5, Ambcb5602244, MolPort-002-158-435, AKOS024395664, MCULE-1014198625, 2-[3-(3,4-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-4-(4-phenylphenyl)-1,3-thiazole hydrobromide

Molecular Formula:	C₃₀H₂₆BrN₃O₂S₂	Molecular Weight:	604.580340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BJWRVYPWVNZBAO-UHFFFAOYSA-N

5602-24-4

2-[3-(3,5-dichloro-phenyl)-ureido]-cyclohexanecarboxylic acid (0 suppliers)

IUPAC Name: 2-[(3,5-dichlorophenyl)carbamoylamino]cyclohexane-1-carboxylic acid | CAS Registry Number: 674299-66-2
Synonyms: SCHEMBL5950689, AKOS014147003

Molecular Formula:	C₁₄H₁₆Cl₂N₂O₃	Molecular Weight:	331.193 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NVFHFFNFLZSSCJ-UHFFFAOYSA-N

674299-66-2

2-[3-(3,5-Dimethylphenoxy)-2-hydroxypropyl]-1H-isoindole-1,3(2H)-dione (2 suppliers)

153757-02-9

2-[3-(3-Aminomethyl-phenyl)-4-pyridin-4-yl-pyrazol-1-yl]-ethanol dihydrochloride (0 suppliers)

IUPAC Name: 2-[3-[3-(aminomethyl)phenyl]-4-pyridin-4-ylpyrazol-1-yl]ethanol;dihydrochloride | CAS Registry Number: 1361116-96-2
Synonyms: 2-{3-[3-(aminomethyl)phenyl]-4-(pyridin-4-yl)pyrazol-1-yl}ethanol dihydrochloride

Molecular Formula:	C₁₇H₂₀Cl₂N₄O	Molecular Weight:	367.300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: PEZGULXROVQCHO-UHFFFAOYSA-N

1361116-96-2

2-[3-(3-azabicyclo[3.2.2]nonan-3-yl)-1,1-diphenylpropyl]-5-methyl-1,3,4-oxadiazole (0 suppliers)

IUPAC Name: 2-[3-(3-azabicyclo[3.2.2]nonan-3-yl)-1,1-diphenylpropyl]-5-methyl-1,3,4-oxadiazole | CAS Registry Number: 57726-69-9
Synonyms: NSC291543, AC1L8ATY, SCHEMBL11601609, ZINC5432906, NSC-291543

Molecular Formula:	C₂₆H₃₁N₃O	Molecular Weight:	401.543840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HQSGXYWMLDKYLR-UHFFFAOYSA-N

57726-69-9

2-[3-(3-bromo-2,5-dimethoxyphenyl)propyl]-1,3-dioxane (0 suppliers)

IUPAC Name: 2-[3-(3-bromo-2,5-dimethoxyphenyl)propyl]-1,3-dioxane | CAS Registry Number: 196302-53-1
Synonyms: SCHEMBL7542968, ADRPJRDFUWLMDK-UHFFFAOYSA-N

Molecular Formula:	C₁₅H₂₁BrO₄	Molecular Weight:	345.233 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ADRPJRDFUWLMDK-UHFFFAOYSA-N

196302-53-1

2-[3-(3-bromo-phenyl)-3-oxo-propyl]-benzoic acid (0 suppliers)

IUPAC Name: 2-[3-(3-bromophenyl)-3-oxopropyl]benzoic acid | CAS Registry Number: 177747-94-3
Synonyms: SCHEMBL5093638

Molecular Formula:	C₁₆H₁₃BrO₃	Molecular Weight:	333.181 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GVFJSPSZPLPBJY-UHFFFAOYSA-N

177747-94-3

2-[3-(3-bromo-phenyl)-ureido]-cyclohexanecarboxylic acid (0 suppliers)

IUPAC Name: 2-[(3-bromophenyl)carbamoylamino]cyclohexane-1-carboxylic acid | CAS Registry Number: 674299-65-1
Synonyms: SCHEMBL5950145, AKOS014146032

Molecular Formula:	C₁₄H₁₇BrN₂O₃	Molecular Weight:	341.205 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IGIAEICBEKIFTN-UHFFFAOYSA-N

674299-65-1

2-[3-(3-Bromophenyl)-2H-azirin-2-yl]-5-(trifluoromethyl)pyridine (0 suppliers)

895637-79-3

2-[3-(3-bromophenyl)-3-oxopropyl]benzoic acid methyl ester (1 supplier)

IUPAC Name: methyl 2-[3-(3-bromophenyl)-3-oxopropyl]benzoate | CAS Registry Number: 165896-48-0
Synonyms: 2-[3-(3-Bromophenyl)-3-oxopropyl]benzoic acid methyl ester, SCHEMBL4643672

Molecular Formula:	C₁₇H₁₅BrO₃	Molecular Weight:	347.208 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MYHWDOYEOWZIKB-UHFFFAOYSA-N

165896-48-0

2-[3-(3-Bromophenyl)oxetan-3-yl]acetic acid (0 suppliers)

1160502-42-0

2-[3-(3-Bromophenyl)phenyl]ethan-1-amine (0 suppliers)

IUPAC Name: 2-[3-(3-bromophenyl)phenyl]ethanamine | CAS Registry Number: 1181345-24-3
Synonyms: ZINC33428186

Molecular Formula:	C₁₄H₁₄BrN	Molecular Weight:	276.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GEEIFEGBNXXOGT-UHFFFAOYSA-N

1181345-24-3

2-[3-(3-Butyl-1,3-dihydro-1,1-dimethyl-2H-benz[e]indol-2-ylidene)-1-propen-1-yl]-1,1,3-trimethyl-1H-benz[e]indolium hexafluorophosphate(1-) (1:1) (3 suppliers)

IUPAC Name: 2-[3-(3-butyl-1,1-dimethylbenzo[e]indol-2-ylidene)prop-1-enyl]-1,1,3-trimethylbenzo[e]indol-3-ium;hexafluorophosphate | CAS Registry Number: 356062-62-9
Synonyms: KB-166551, 2-[3-(3-butyl-1,3-dihydro-1,1-dimethyl-2h-benz[e]indol-2-ylidene)-1-propen-1-yl]-1,1,3-trimethyl-1h-benz[e]indolium hexafluorophosphate

Molecular Formula:	C₃₆H₃₉F₆N₂P	Molecular Weight:	644.672441 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: GEOIXQSTSLTWOU-UHFFFAOYSA-N

356062-62-9

2-[3-(3-chloro-2-methylphenyl)-4-oxoquinazolin-2-yl]sulfanylacetamide (0 suppliers)

IUPAC Name: 2-[3-(3-chloro-2-methylphenyl)-4-oxoquinazolin-2-yl]sulfanylacetamide | CAS Registry Number: 134615-92-2
Synonyms: T0515-1147, 2-((3-(3-Chloro-2-methylphenyl)-3,4-dihydro-4-oxo-2-quinazolinyl)thio)acetamide, Acetamide, 2-((3-(3-chloro-2-methylphenyl)-3,4-dihydro-4-oxo-2-quinazolinyl)thio)-, ZINC03291000, AGN-PC-0KFYVR, AC1M6W4I, MolPort-004-015-647, AKOS002491032, LS-8595, MCULE-3203549744, AB00717182-01, 2-[3-(3-chloro-2-methyl-phenyl)-4-oxo-quinazolin-2-yl]sulfanylacetamide

Molecular Formula:	C₁₇H₁₄ClN₃O₂S	Molecular Weight:	359.829960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PMUXYYMTMAKRTP-UHFFFAOYSA-N

134615-92-2

2-[3-(3-chloro-2-oxopropyl)phenyl]-2-hydroxyacetic acid (1 supplier)

1803798-44-8

2-[3-(3-chloro-2-oxopropyl)phenyl]acetic acid (1 supplier)

1803746-24-8

2-[3-(3-Chloro-4,5-dimethoxyphenyl)-2-cyanoprop-2-enamido]benzoic acid (2 suppliers)

IUPAC Name: 2-[[3-(3-chloro-4,5-dimethoxyphenyl)-2-cyanoprop-2-enoyl]amino]benzoic acid | CAS Registry Number: 364739-75-3
Synonyms: 2-[3-(3-chloro-4,5-dimethoxyphenyl)-2-cyanoprop-2-enamido]benzoic acid, CTK7C3856, 2-{[(2E)-3-(3-chloro-4,5-dimethoxyphenyl)-2-cyanoprop-2-enoyl]amino}benzoic acid, AKOS034347128, MCULE-2290512358, Z44395472

Molecular Formula:	C₁₉H₁₅ClN₂O₅	Molecular Weight:	386.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IXUNVUXUGUEWBQ-UHFFFAOYSA-N

364739-75-3

2-[3-(3-CHLORO-4-METHOXYPHENYL)-3-OXOPROPYL]-2,3-DIHYDRO-1H-ISOINDOLE-1,3-DIONE (0 suppliers)

IUPAC Name: 2-[3-(3-chloro-4-methoxyphenyl)-3-oxopropyl]isoindole-1,3-dione | CAS Registry Number: 1353506-91-8
Synonyms: 2-[3-(3-chloro-4-methoxyphenyl)-3-oxopropyl]-2,3-dihydro-1H-isoindole-1,3-dione, 2-[3-(3-chloro-4-methoxyphenyl)-3-oxopropyl]isoindole-1,3-dione, MFCD21090574, AKOS015947736, NS-05597

Molecular Formula:	C₁₈H₁₄ClNO₄	Molecular Weight:	343.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SRWMMMBBOVRANA-UHFFFAOYSA-N

1353506-91-8

2-[3-(3-chloro-4-methylphenyl)-4-oxoquinazolin-2-yl]sulfanylacetamide (0 suppliers)

IUPAC Name: 2-[3-(3-chloro-4-methylphenyl)-4-oxoquinazolin-2-yl]sulfanylacetamide | CAS Registry Number: 134615-93-3
Synonyms: 2-((3-(3-Chloro-4-methylphenyl)-3,4-dihydro-4-oxo-2-quinazolinyl)thio)acetamide, Acetamide, 2-((3-(3-chloro-4-methylphenyl)-3,4-dihydro-4-oxo-2-quinazolinyl)thio)-, AC1MIQBE, AGN-PC-0KOX32, LS-8596, 2-[3-(3-chloro-4-methyl-phenyl)-4-oxo-quinazolin-2-yl]sulfanylacetamide

Molecular Formula:	C₁₇H₁₄ClN₃O₂S	Molecular Weight:	359.829960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JVQWGLQKZCAXMJ-UHFFFAOYSA-N

134615-93-3

2-[3-(3-Chloro-6-dimethylamino-4-trifluoromethyl-pyridin-2-yl)-phenoxy]-propionic acid (0 suppliers)

IUPAC Name: 2-[3-[3-chloro-6-(dimethylamino)-4-(trifluoromethyl)pyridin-2-yl]phenoxy]propanoic acid | CAS Registry Number: 1311278-93-9
Synonyms: MFCD19981257, 2-[3-(3-Chloro-6-dimethylamino-4-trifluoromethylpyridin-2-yl)phenoxy]propanoic acid

Molecular Formula:	C₁₇H₁₆ClF₃N₂O₃	Molecular Weight:	388.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: OSHVQZSXLFIKFG-UHFFFAOYSA-N

1311278-93-9

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