2-{[3-(4-bromophenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]sulfanyl}acetohydrazide,2-{[3-(4-CHLORO-3-METHYLPHENOXY)PROPYL]AMINO}ETHANOL 95% Suppliers & Manufacturers

CHEMICAL products beginning with : 2

197251 to 197300 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-{[3-(4-bromophenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]sulfanyl}acetohydrazide (2 suppliers)

IUPAC Name: 2-[3-(4-bromophenyl)-4-oxoquinazolin-2-yl]sulfanylacetohydrazide | CAS Registry Number: 133764-46-2
Synonyms: SBB040755, ZINC34725764, AKOS000269004, MCULE-6027754793, Z1431321862, 3-(4-bromophenyl)-2-(???methylthio)-3-hydroquinazolin-4-one, [3-(4-bromophenyl)-4-oxo-3,4-dihydroquinazolin-2-ylsulfanyl]acetic acid hydrazide

Molecular Formula:	C₁₆H₁₃BrN₄O₂S	Molecular Weight:	405.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JVOXCUAUJYVIRU-UHFFFAOYSA-N

133764-46-2

2-{[3-(4-CHLORO-3-METHYLPHENOXY)PROPYL]AMINO}ETHANOL 95% (5 suppliers)

IUPAC Name: 2-[3-(4-chloro-3-methylphenoxy)propylamino]ethanol | CAS Registry Number: 418782-86-2
Synonyms: 2-{[3-(4-CHLORO-3-METHYLPHENOXY)PROPYL]AMINO}ETHANOL, Ambcb5556512, AC1M00Z3, CTK4I5357, MolPort-002-156-184, AG-F-48849, MCULE-9005922692, 2-[3-(4-chloro-3-methylphenoxy)propylamino]ethanol

Molecular Formula:	C₁₂H₁₈ClNO₂	Molecular Weight:	243.729820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HNNFWQSDKYBIHL-UHFFFAOYSA-N

418782-86-2

2-{[3-(4-chlorophenoxy)-4-oxo-4H-chromen-7-yl]oxy}acetic acid (3 suppliers)

IUPAC Name: 2-[3-(4-chlorophenoxy)-4-oxochromen-7-yl]oxyacetic acid | CAS Registry Number: 315234-25-4
Synonyms: Oprea1_382625, Oprea1_672769, 2-[3-(4-chlorophenoxy)-4-oxochromen-7-yl]oxyacetic acid, ZINC5127658, AKOS001220200, MCULE-9446228786, NCGC00299219-01, AB01109484-02, {[3-(4-chlorophenoxy)-4-oxo-4H-chromen-7-yl]oxy}acetic acid

Molecular Formula:	C₁₇H₁₁ClO₆	Molecular Weight:	346.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HLGXHKQIONFUDZ-UHFFFAOYSA-N

315234-25-4

2-{[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methyl}-2,3-dihydro-1H-isoindole-1,3-dione (3 suppliers)

IUPAC Name: 2-[[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methyl]isoindole-1,3-dione | CAS Registry Number: 478048-78-1
Synonyms: 2-{[3-(4-chlorophenyl)-5-isoxazolyl]methyl}-1H-isoindole-1,3(2H)-dione, MLS000326370, Oprea1_140907, CHEMBL2131001, HMS2499B12, ZINC1392416, 2-[[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methyl]isoindole-1,3-dione, AKOS005095481, 5M-344S, MCULE-3346204265, SMR000178973

Molecular Formula:	C₁₈H₁₁ClN₂O₃	Molecular Weight:	338.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FWAUKGLQFZAWAN-UHFFFAOYSA-N

478048-78-1

2-{[3-(4-CHLOROPHENYL)-1-PHENYL-1H-PYRAZOL-4-YL]METHYLIDENE}-5,5-DIMETHYLCYCLOHEXANE-1,3-DIONE, 99% (4 suppliers)

IUPAC Name: 2-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methylidene]-5,5-dimethylcyclohexane-1,3-dione | CAS Registry Number: 313273-04-0
Synonyms: 2-{[3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-5,5-dimethylcyclohexane-1,3-dione, ZINC01181900, AC1LQ9JM, CBMicro_002262, MLS000572885, STOCK1S-82617, MolPort-000-420-997, HMS2171E23, HMS3308P05, SMSF0018266, STK701730, AKOS001666748, CB04138, MCULE-9507708385, SMR000194522, BIM-0002481.P001, UNM000000635401, 2-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methylidene]-5,5-dimethylcyclohexane-1,3-dione, 2-{[3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}-5,5-dimethyl-1,3-cyclohexanedione

Molecular Formula:	C₂₄H₂₁ClN₂O₂	Molecular Weight:	404.888740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CCVYYARDAZOYCG-UHFFFAOYSA-N

313273-04-0

2-{[3-(4-chlorophenyl)-3-oxo-1-phenylpropyl]amino}-9H-fluoren-9-one (2 suppliers)

IUPAC Name: 2-[[3-(4-chlorophenyl)-3-oxo-1-phenylpropyl]amino]fluoren-9-one | CAS Registry Number: 352224-39-6
Synonyms: Oprea1_259803, KS-00003RGN, AKOS005109814, MCULE-2848631608, RS-0182

Molecular Formula:	C₂₈H₂₀ClNO₂	Molecular Weight:	437.923 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OIJFWJJREGHXNP-UHFFFAOYSA-N

352224-39-6

2-{[3-(4-CHLOROPHENYL)-3-OXO-1-PHENYLPROPYL]THIO}ACETIC ACID (3 suppliers)

IUPAC Name: 2-[3-(4-chlorophenyl)-3-oxo-1-phenylpropyl]sulfanylacetic acid | CAS Registry Number: 133961-81-6
Synonyms: 2-{[3-(4-chlorophenyl)-3-oxo-1-phenylpropyl]thio}acetic acid, AC1MBO13, SureCN2550325, CHEMBL550259, CTK4B8903, CHEBI:662634, MolPort-002-915-221, RJC00174, CCG-56261, AG-D-69257, KB-67962, SR-01000645230-1, 2-(3-(4-Chlorophenyl)-3-oxo-1-phenylpropylthio)acetic acid, 2-[3-(4-chlorophenyl)-3-oxo-1-phenylpropyl]sulfanylacetic acid

Molecular Formula:	C₁₇H₁₅ClO₃S	Molecular Weight:	334.817200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GKJHKTABFYRMPR-UHFFFAOYSA-N

133961-81-6

2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]sulfanyl}acetohydrazide (4 suppliers)

IUPAC Name: 2-[3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]sulfanylacetohydrazide | CAS Registry Number: 133764-45-1
Synonyms: SBB040771, ZINC34725761, AKOS000269064, MCULE-7266096123, NE13609, 3-(4-chlorophenyl)-2-(???methylthio)-3-hydroquinazolin-4-one, [3-(4-chlorophenyl)-4-oxo-3,4-dihydroquinazolin-2-ylsulfanyl]acetic acid hydrazide

Molecular Formula:	C₁₆H₁₃ClN₄O₂S	Molecular Weight:	360.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HMMHPDRILXQERM-UHFFFAOYSA-N

133764-45-1

2-{[3-(4-cyanonaphthalen-1-yl)pyridin-4-yl]sulfanyl}acetic acid (5 suppliers)

IUPAC Name: 2-[3-(4-cyanonaphthalen-1-yl)pyridin-4-yl]sulfanylacetic acid | CAS Registry Number: 1352792-73-4
Synonyms: 2-((3-(4-Cyanonaphthalen-1-yl)pyridin-4-yl)thio)acetic acid, SCHEMBL12070811, BDBM377573, US10266493, Example 2B, CS-0104554, D76411

Molecular Formula:	C₁₈H₁₂N₂O₂S	Molecular Weight:	320.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XBVCFYHGVMHSGI-UHFFFAOYSA-N

1352792-73-4

2-{[3-(4-Fluorophenyl)-2,1-benzisoxazol-5-yl]methylene}-1H-indene-1,3(2H)-dione (5 suppliers)

IUPAC Name: 2-[[3-(4-fluorophenyl)-2,1-benzoxazol-5-yl]methylidene]indene-1,3-dione | CAS Registry Number: 685107-61-3
Synonyms: 2-{[3-(4-fluorophenyl)-2,1-benzisoxazol-5-yl]methylene}-1H-indene-1,3(2H)-dione, 2-{[3-(4-fluorophenyl)-2,1-benzoxazol-5-yl]methylidene}-2,3-dihydro-1H-indene-1,3-dione, AC1MZ4AV, KS-00001XXW, ZINC8925693, AKOS005094531, MCULE-8216903232, 5T-0225, 2-[[3-(4-fluorophenyl)-2,1-benzoxazol-5-yl]methylidene]indene-1,3-dione

Molecular Formula:	C₂₃H₁₂FNO₃	Molecular Weight:	369.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GLZILYDYEGYUEB-UHFFFAOYSA-N

685107-61-3

2-{[3-(4-HYDROXY-3-METHOXYPHENYL)ACRYLOYL]OXY}PROPANE-1,3-DIYL DIDOCOSANOATE (2 suppliers)

IUPAC Name: 2-methyl-1,1-dioxo-1,2-benzothiazole-3-thione | CAS Registry Number: 84705-07-7
Synonyms: 2-Methyl-1,2-benzisothiazole-3(2H)-thione 1,1-dioxide, NSC128688, AC1L5ORY, AC1Q7F8C, CTK5F2970, AR-1E3318, AG-K-88029, NSC-128688, 2-methyl-1,1-dioxo-1,2-benzothiazole-3-thione, Saccharin,N-methylthio- (1CI); NSC 128688, 1,2-Benzisothiazole-3(2H)-thione,2-methyl-, 1,1-dioxide, 1,2-Benzoisothiazole-3(2H)-thione, 2-methyl-, 1,1-dioxide

Molecular Formula:	C₈H₇NO₂S₂	Molecular Weight:	213.276680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RRLRWJKWMRETNS-UHFFFAOYSA-N

84705-07-7

2-{[3-(4-Methoxy-phenyl)-acryloyl]-methyl-amino}-benzoic acid (1 supplier)

2-{[3-(4-methoxyphenoxy)-2-methyl-4-oxo-4H-chromen-7-yl]oxy}acetic acid (3 suppliers)

IUPAC Name: 2-[3-(4-methoxyphenoxy)-2-methyl-4-oxochromen-7-yl]oxyacetic acid | CAS Registry Number: 929339-37-7
Synonyms: {[3-(4-methoxyphenoxy)-2-methyl-4-oxo-4H-chromen-7-yl]oxy}acetic acid, 2-((3-(4-methoxyphenoxy)-2-methyl-4-oxo-4H-chromen-7-yl)oxy)acetic acid, 2-[3-(4-methoxyphenoxy)-2-methyl-4-oxochromen-7-yloxy]acetic acid, SBB081083, STL033015, ZINC11764777, AKOS000276110, MCULE-1238141877, NCGC00316357-01, ST50796455, AB01312478-01, F2106-0094

Molecular Formula:	C₁₉H₁₆O₇	Molecular Weight:	356.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MPIKHYFOVLHMAD-UHFFFAOYSA-N

929339-37-7

2-{[3-(4-METHOXYPHENOXY)-4-OXO-4H-CHROMEN-7-YL]OXY}ACETIC ACID (1 supplier)

IUPAC Name: 2-[3-(4-methoxyphenoxy)-4-oxochromen-7-yl]oxyacetic acid | CAS Registry Number: 302951-18-4
Synonyms: {[3-(4-methoxyphenoxy)-4-oxo-4H-chromen-7-yl]oxy}acetic acid, CBMicro_049619, Oprea1_277215, Oprea1_613843, 2-[3-(4-methoxyphenoxy)-4-oxochromen-7-yl]oxyacetic acid, HMS1610E19, ZINC120943, CCG-16645, MFCD02165890, STK629887, AKOS000273149, MCULE-6212486995, NS-05590, BIM-0049662.P001, EU-0038249, 2-{[3-(4-methoxyphenoxy)-4-oxo-4H-chromen-7-yl]oxy}acetic acid, {[3-(4-Methoxyphenoxy)-4-oxo-4H-chromen-7-yl]oxy}acetic acid, AldrichCPR

Molecular Formula:	C₁₈H₁₄O₇	Molecular Weight:	342.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XLYKDLBSXBWYKC-UHFFFAOYSA-N

302951-18-4

2-{[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl}-2,3-dihydro-1H-isoindole-1,3-dione (3 suppliers)

IUPAC Name: 2-[[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl]isoindole-1,3-dione | CAS Registry Number: 551921-29-0
Synonyms: 2-{[3-(4-methoxyphenyl)-5-isoxazolyl]methyl}-1H-isoindole-1,3(2H)-dione, 2-[[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl]isoindole-1,3-dione, MLS000326390, Oprea1_606186, CHEMBL2139819, HMS2500C13, ZINC1393793, STK786124, AKOS005096051, 6M-339S, SMR000178975, 1H-Isoindole-1,3(2H)-dione, 2-[[3-(4-methoxyphenyl)-5-isoxazolyl]methyl]-, 2-{[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl}-1H-isoindole-1,3(2H)-dione

Molecular Formula:	C₁₉H₁₄N₂O₄	Molecular Weight:	334.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZJYOTXRFPZTYIL-UHFFFAOYSA-N

551921-29-0

2-{[3-(4-methoxyphenyl)-2-methyl-4-oxo-4H-chromen-7-yl]oxy}acetic acid (2 suppliers)

IUPAC Name: 2-[3-(4-methoxyphenyl)-2-methyl-4-oxochromen-7-yl]oxyacetic acid | CAS Registry Number: 929489-26-9
Synonyms: {[3-(4-methoxyphenyl)-2-methyl-4-oxo-4H-chromen-7-yl]oxy}acetic acid, 2-((3-(4-methoxyphenyl)-2-methyl-4-oxo-4H-chromen-7-yl)oxy)acetic acid, 2-[3-(4-methoxyphenyl)-2-methyl-4-oxochromen-7-yloxy]acetic acid, SBB081082, STL033023, ZINC11865304, AKOS000276129, MCULE-1982601976, ST50472292, VU0617580-1, F3385-5410

Molecular Formula:	C₁₉H₁₆O₆	Molecular Weight:	340.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RQLBJSJTIGFVRE-UHFFFAOYSA-N

929489-26-9

2-{[3-(4-METHOXYPHENYL)-4-OXO-3,4-DIHYDROQUINAZOLIN-2-YL]METHYL}-1H-ISOINDOLE-1,3(2H)-DIONE (0 suppliers)

IUPAC Name: N-[[5-(2-chlorophenyl)furan-2-yl]methylideneamino]-4-hydroxybenzamide | CAS Registry Number: 5117-99-7
Synonyms: AC1LGGMM, N-[[5-(2-chlorophenyl)furan-2-yl]methylideneamino]-4-hydroxybenzamide

Molecular Formula:	C₁₈H₁₃ClN₂O₃	Molecular Weight:	340.763 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LFNKVWBRYMEUFD-UHFFFAOYSA-N

5117-99-7

2-{[3-(4-methoxyphenyl)propanoyl]amino}benzoic acid (1 supplier)

2-{[3-(4-methylphenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]sulfanyl}acetohydrazide (4 suppliers)

IUPAC Name: 2-[3-(4-methylphenyl)-4-oxoquinazolin-2-yl]sulfanylacetohydrazide | CAS Registry Number: 37029-36-0
Synonyms: SBB040765, ZINC36724749, AKOS000269042, MCULE-5223005965, 3-(4-methylphenyl)-2-(???methylthio)-3-hydroquinazolin-4-one, (4-Oxo-3-p-tolyl-3,4-dihydroquinazolin-2-ylsulfanyl)acetic acid hydrazide

Molecular Formula:	C₁₇H₁₆N₄O₂S	Molecular Weight:	340.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LVZNHANSGQZGBG-UHFFFAOYSA-N

37029-36-0

2-{[3-(4-methylpiperidin-1-yl)quinoxalin-2-yl]sulfanyl}acetic acid (4 suppliers)

IUPAC Name: 2-[3-(4-methylpiperidin-1-yl)quinoxalin-2-yl]sulfanylacetic acid | CAS Registry Number: 893725-55-8
Synonyms: SBB040545, ZINC36724644, AKOS000268790, MCULE-6051267016, NE52948, 2-[3-(4-methylpiperidyl)quinoxalin-2-ylthio]acetic acid, Z1431321774, [3-(4-Methylpiperidin-1-yl)quinoxalin-2-ylsulfanyl]acetic acid

Molecular Formula:	C₁₆H₁₉N₃O₂S	Molecular Weight:	317.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JDHJHDZBQJRJJX-UHFFFAOYSA-N

893725-55-8

2-{[3-(5-fluoro-2-methylphenyl)-1,2,4-oxadiazol-5-yl]sulfanyl}acetic acid (5 suppliers)

IUPAC Name: 2-[[3-(5-fluoro-2-methylphenyl)-1,2,4-oxadiazol-5-yl]sulfanyl]acetic acid | CAS Registry Number: 1410597-97-5
Synonyms: STL451627, ZINC61881312, AKOS012253464, MCULE-3455527532, NE57628, Z1769859538, {[3-(5-fluoro-2-methylphenyl)-1,2,4-oxadiazol-5-yl]sulfanyl}acetic acid

Molecular Formula:	C₁₁H₉FN₂O₃S	Molecular Weight:	268.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CLWUIECVWQIPHC-UHFFFAOYSA-N

1410597-97-5

2-{[3-(Aminocarbonyl)anilino]carbonyl}benzoic acid (3 suppliers)

306325-55-3

2-{[3-(aminomethyl)-2-isobutyl-4-phenyl-1-oxo-1,2-dihydro-6-isoquinolinyl]oxy}acetamide (0 suppliers)

447416-95-7

2-{[3-(Aminomethyl)-2-pyridinyl]oxy}-N,N-dimethyl-1-ethanamine (3 suppliers)

IUPAC Name: 2-[3-(aminomethyl)pyridin-2-yl]oxy-N,N-dimethylethanamine | CAS Registry Number: 1249494-57-2
Synonyms: {2-[2-(dimethylamino)ethoxy]pyridin-3-yl}methanamine, ZINC40239810, AKOS010338871, MCULE-9871837048, NE51628, EN300-82837, Z1250132413

Molecular Formula:	C₁₀H₁₇N₃O	Molecular Weight:	195.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BRCTUPNCIKJKNJ-UHFFFAOYSA-N

1249494-57-2

2-{[3-(aminomethyl)oxolan-3-yl]oxy}ethan-1-ol (3 suppliers)

IUPAC Name: 2-[3-(aminomethyl)oxolan-3-yl]oxyethanol | CAS Registry Number: 1694446-17-7

Molecular Formula:	C₇H₁₅NO₃	Molecular Weight:	161.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VQICZVTXUISKQG-UHFFFAOYSA-N

1694446-17-7

2-{[3-(aminomethyl)piperidin-1-yl]methyl}-4-chlorophenol (1 supplier)

1282139-34-7

2-{[3-(aminomethyl)piperidin-1-yl]methyl}phenol (2 suppliers)

1251315-27-1

2-{[3-(aminomethyl)pyridin-2-yl](methyl)amino}ethan-1-ol (3 suppliers)

IUPAC Name: 2-[[3-(aminomethyl)pyridin-2-yl]-methylamino]ethanol | CAS Registry Number: 1178351-00-2
Synonyms: 2-[[3-(AMINOMETHYL)-2-PYRIDINYL](METHYL)AMINO]-1-ETHANOL, 2-[[3-(aminomethyl)pyridin-2-yl]-methylamino]ethanol, 2-((3-(Aminomethyl)pyridin-2-yl)(methyl)amino)ethanol, 0013AD, ZINC37899041, AKOS010185090, SB54847

Molecular Formula:	C₉H₁₅N₃O	Molecular Weight:	181.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UPOMXXBWJRCFIY-UHFFFAOYSA-N

1178351-00-2

2-{[3-(aminomethyl)thietan-3-yl]oxy}ethan-1-ol (2 suppliers)

IUPAC Name: 2-[3-(aminomethyl)thietan-3-yl]oxyethanol | CAS Registry Number: 1934972-41-4

Molecular Formula:	C₆H₁₃NO₂S	Molecular Weight:	163.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PZMLQTRBUCLNKK-UHFFFAOYSA-N

1934972-41-4

2-{[3-(aminomethyl)thiolan-3-yl]oxy}ethan-1-ol (3 suppliers)

IUPAC Name: 2-[3-(aminomethyl)thiolan-3-yl]oxyethanol | CAS Registry Number: 1698157-65-1

Molecular Formula:	C₇H₁₅NO₂S	Molecular Weight:	177.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RFYKTSXQLVARTN-UHFFFAOYSA-N

1698157-65-1

2-{[3-(azepan-1-yl)quinoxalin-2-yl]sulfanyl}acetic acid (3 suppliers)

IUPAC Name: 2-[3-(azepan-1-yl)quinoxalin-2-yl]sulfanylacetic acid | CAS Registry Number: 1110717-83-3
Synonyms: SBB079325, ZINC37408022, (3-Azepan-1-ylquinoxalin-2-ylsulfanyl)acetic acid, 2-(3-azaperhydroepinylquinoxalin-2-ylthio)acetic acid

Molecular Formula:	C₁₆H₁₉N₃O₂S	Molecular Weight:	317.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BASCJVLIXXTWOK-UHFFFAOYSA-N

1110717-83-3

2-{[3-(BENZO[B]ACRIDIN-12-YLAMINO)PROPYL](ETHYL)AMINO}ETHANOL DIHYDROCHLORIDE (0 suppliers)

IUPAC Name: (2S,3R,5R,6S)-2,3,5,6-tetrachloro-1,4-dioxane | CAS Registry Number: 50695-44-8
Synonyms: (2r,3s,5s,6r)-2,3,5,6-tetrachloro-1,4-dioxane, AC1L4LLQ, AC1Q3FK7, CTK4J3017, KST-1A5843, AR-1A3008, AG-K-61204

Molecular Formula:	C₄H₄Cl₄O₂	Molecular Weight:	225.885360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YLVGPWIKMNWIOD-GNSDDBTRSA-N

50695-44-8

2-{[3-(Benzyloxy)-2-thienyl]carbonyl}-1-hydrazinecarbothioamide (5 suppliers)

IUPAC Name: [(3-phenylmethoxythiophene-2-carbonyl)amino]thiourea | CAS Registry Number: 339022-29-6
Synonyms: 2-{[3-(benzyloxy)-2-thienyl]carbonyl}-1-hydrazinecarbothioamide, 3-(benzyloxy)-N-(carbamothioylamino)thiophene-2-carboxamide, AC1LSCS2, ZINC1399954, AKOS005100397, MCULE-3917111525, KS-00002071, 8D-027, [(3-phenylmethoxythiophene-2-carbonyl)amino]thiourea

Molecular Formula:	C₁₃H₁₃N₃O₂S₂	Molecular Weight:	307.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IIIIJONYUCLKDU-UHFFFAOYSA-N

339022-29-6

2-{[3-(benzyloxy)phenyl]formamido}acetic acid (5 suppliers)

IUPAC Name: 2-[(3-phenylmethoxybenzoyl)amino]acetic acid | CAS Registry Number: 1211741-22-8
Synonyms: CTK7J5221, ZINC38342318, AKOS008984490, MCULE-9198914904, NE58799, EN300-54438, Z85887024

Molecular Formula:	C₁₆H₁₅NO₄	Molecular Weight:	285.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UNCHSERMWXXZNK-UHFFFAOYSA-N

1211741-22-8

2-{[3-(bromomethyl)phenoxy]methyl}pyridine (1 supplier)

IUPAC Name: 2-[[3-(bromomethyl)phenoxy]methyl]pyridine | CAS Registry Number: 1152553-76-8
Synonyms: ZINC34961829

Molecular Formula:	C₁₃H₁₂BrNO	Molecular Weight:	278.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZDVHOQVCXDUYAF-UHFFFAOYSA-N

1152553-76-8

2-{[3-(bromomethyl)phenoxy]methyl}pyridine hydrobromide (3 suppliers)

IUPAC Name: 2-[[3-(bromomethyl)phenoxy]methyl]pyridine;hydrobromide | CAS Registry Number: 1909320-11-1

Molecular Formula:	C₁₃H₁₃Br₂NO	Molecular Weight:	359.060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IGCOIFUOLCGBQO-UHFFFAOYSA-N

1909320-11-1

2-{[3-(Butyrylamino)anilino]-carbonyl}cyclohexanecarboxylic acid (3 suppliers)

2-{[3-(BUTYRYLAMINO)ANILINO]CARBONYL}CYCLOHEXANECARBOXYLIC ACID (1 supplier)

2-{[3-(chloromethyl)benzoyl]amino}-4,5-dimethoxybenzoic acid (1 supplier)

2-{[3-(CYCLOHEXYLMETHYL)-8,9-DIMETHOXY-2-OXO-2,3-DIHYDROIMIDAZO[1,2-C]QUINAZOLIN-5-YL]SULFANYL}PROPANOIC ACID (1 supplier)

1096439-85-8

2-{[3-(diethylamino)propyl]amino}-1,2-diphenylethanol (2 suppliers)

IUPAC Name: 2-[3-(diethylamino)propylamino]-1,2-diphenylethanol | CAS Registry Number: 6275-93-0
Synonyms: NSC36406, AC1L5TY8, AC1Q76ZL, CTK5B5917, NSC-36406, LP049002, 2-[3-(diethylamino)propylamino]-1,2-diphenylethanol

Molecular Formula:	C₂₁H₃₀N₂O	Molecular Weight:	326.484 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OFYQRWBTZQABFW-UHFFFAOYSA-N

6275-93-0

2-{[3-(DIETHYLAMINO)PROPYL]AMINO}ETHANETHIOL (2 suppliers)

IUPAC Name: [4-(2-chlorophenyl)piperazin-1-yl]-phenylmethanone | CAS Registry Number: 20386-34-9
Synonyms: [4-(2-chlorophenyl)piperazin-1-yl](phenyl)methanone, ST51005281, NSC89451, AC1Q3PJG, NCIOpen2_009899, AC1L617A, CTK4E4087, KST-1A2965, AR-1A8962, NSC-89451, ZINC01575367, AKOS008557671, AG-J-84256, 4-(2-chlorophenyl)piperazinyl phenyl ketone, [4-(2-chlorophenyl)piperazin-1-yl]-phenylmethanone

Molecular Formula:	C₁₇H₁₇ClN₂O	Molecular Weight:	300.782680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QJMKZHNAVLJIBG-UHFFFAOYSA-N

20386-34-9

2-{[3-(diethylamino)quinoxalin-2-yl]sulfanyl}acetic acid (4 suppliers)

IUPAC Name: 2-[3-(diethylamino)quinoxalin-2-yl]sulfanylacetic acid | CAS Registry Number: 893725-58-1
Synonyms: SBB040547, ZINC36724652, AKOS000268793, MCULE-6049915435, KB-88682, EN300-110668, (3-Diethylaminoquinoxalin-2-ylsulfanyl)acetic acid, 2-[3-(diethylamino)quinoxalin-2-ylthio]acetic acid

Molecular Formula:	C₁₄H₁₇N₃O₂S	Molecular Weight:	291.369 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IBPHPZKLBTYFDH-UHFFFAOYSA-N

893725-58-1

2-{[3-(diethylsulfamoyl)phenyl]formamido}-3-methylbutanoic acid (5 suppliers)

IUPAC Name: 2-[[3-(diethylsulfamoyl)benzoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 1396997-83-3
Synonyms: 2-(3-Diethylsulfamoyl-benzoylamino)-3-methyl-butyric acid, (2S)-2-{[3-(diethylsulfamoyl)phenyl]formamido}-3-methylbutanoic acid, CTK6E8689, SBB042404, AKOS000270788, AKOS016040086, MCULE-6334136861, NE30205, EN300-04110, Z85884615, 2-({3-[(diethylamino)sulfonyl]phenyl}carbonylamino)-3-methylbutanoic acid

Molecular Formula:	C₁₆H₂₄N₂O₅S	Molecular Weight:	356.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CCEJVYSXJSKTJR-UHFFFAOYSA-N

1396997-83-3

2-{[3-(diethylsulfamoyl)phenyl]formamido}acetic acid (4 suppliers)

IUPAC Name: 2-[[3-(diethylsulfamoyl)benzoyl]amino]acetic acid | CAS Registry Number: 379254-33-8
Synonyms: (3-Diethylsulfamoyl-benzoylamino)-acetic acid, Oprea1_135864, CTK6E8690, ZINC3249271, AKOS000115043, MCULE-1356188171, NE36175, EN300-00527, Z56846738

Molecular Formula:	C₁₃H₁₈N₂O₅S	Molecular Weight:	314.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OQCNYZAIDKEDIB-UHFFFAOYSA-N

379254-33-8

2-{[3-(difluoromethoxy)phenyl]formamido}acetic acid (5 suppliers)

IUPAC Name: 2-[[3-(difluoromethoxy)benzoyl]amino]acetic acid | CAS Registry Number: 565167-97-7
Synonyms: (3-Difluoromethoxy-benzoylamino)-acetic acid, CTK7J5220, ZINC3289283, AKOS000114587, MCULE-9188718874, EN300-00182, SR-01000040677, SR-01000040677-1, Z56896203

Molecular Formula:	C₁₀H₉F₂NO₄	Molecular Weight:	245.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IWXJYMXLBWQGNF-UHFFFAOYSA-N

565167-97-7

2-{[3-(dimethylamino)propyl]amino}-6-fluorobenzonitrile (3 suppliers)

2-{[3-(Dimethylamino)propyl]amino}-isonicotinic acid hydrochloride (3 suppliers)

2-{[3-(DIMETHYLAMINO)PROPYL]AMINO}ETHANOL (3 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-2-phenylethanol | CAS Registry Number: 5422-47-9
Synonyms: 1-(4-methoxyphenyl)-2-phenylethanol, NSC11194, AC1L5CM6, AC1Q56UO, SureCN7767976, AC1Q4A24, CTK5A0065, KST-1B6427, AR-1B2172, NSC-11194, NSC600176, AKOS010014997, AG-J-63484, NSC-600176, 1-(4-methoxyphenyl)-2-phenylethan-1-ol, KB-215013

Molecular Formula:	C₁₅H₁₆O₂	Molecular Weight:	228.286340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LZGPSZXEKATVDE-UHFFFAOYSA-N

5422-47-9

2-{[3-(Dimethylamino)propyl]amino}nicotinic acid hydrochloride (2 suppliers)

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