2-(N,N-Dimethylaminomethyl)benzaldehyde,2-(N,N-Dimethylaminomethyl)phenylboronic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

154001 to 154050 of 387567 results Page:

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PRODUCT NAME

CAS Registry Number

2-(N,N-Dimethylaminomethyl)benzaldehyde (5 suppliers)

IUPAC Name: 2-[(dimethylamino)methyl]benzaldehyde | CAS Registry Number: 19886-78-3
Synonyms: 2-[(dimethylamino)methyl]benzaldehyde, 2-dimethylaminomethyl-benzaldehyde, 2-((dimethylamino)methyl)benzaldehyde, o-(N,N-Dimethylaminomethyl)-benzaldehyde, 2-(dimethylaminomethyl)benzaldehyde, SCHEMBL3150352, ALBB-015109, 6697AD, MFCD08060611, ZINC22861760, AKOS005174972, Benzaldehyde, 2-[(dimethylamino)methyl]-, LS-04797, 2-[(N,N-Dimethylamino)methyl]benzaldehyde, DB-104069, CS-0374038, 2-dimethylaminomethyl-benzaldehyde, AldrichCPR

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GWLMZALRNYGLMQ-UHFFFAOYSA-N

19886-78-3

2-(N,N-Dimethylaminomethyl)phenylboronic acid (12 suppliers)

IUPAC Name: [2-(dimethylaminomethyl)phenyl]boronic acid | CAS Registry Number: 85107-53-5
Synonyms: D2820G1, ST5405985, TL8007166, 2-(N,N-Dimethylaminomethyl)-phenylboronic acid, 2-(N,N-Dimethylaminomethyl)benzeneboronic acid

Molecular Formula:	C₉H₁₄BNO₂	Molecular Weight:	179.023960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VUDCTLOJEPCNRS-UHFFFAOYSA-N

85107-53-5

2-(N,N-DIMETHYLAMINOMETHYL)PHENYLBORONIC ACID PINACOL ESTER (8 suppliers)

IUPAC Name: N,N-dimethyl-1-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanamine | CAS Registry Number: 129636-11-9
Synonyms: 2-(N,N-Dimethylaminomethyl)phenylboronic acid, pinacol ester, 2-(N,N-Dimethylaminomethyl)phenylboronic acid pinacol ester, CTK8B3384, ANW-42440, AK-85349, KB-15802, X0511, B-2493, 2-(N,N-Dimethylaminomethyl)phenylboronic acid, pinacol ester,, N,N-Dimethyl-1-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanamine

Molecular Formula:	C₁₅H₂₄BNO₂	Molecular Weight:	261.167560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FYNFIFQXALVLHC-UHFFFAOYSA-N

129636-11-9

2-(N,N-DIMETHYLAMINOSULFONYL)PHENYLBORONIC ACID PINACOL ESTER (8 suppliers)

IUPAC Name: N,N-dimethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide | CAS Registry Number: 486422-06-4
Synonyms: 2-(N,N-Dimethylaminosulfonyl)phenylboronic acid pinacol ester, 2-(DIHYDROXYBORANE PINACOL ESTER)PHENYLDIMETHYLSULFONAMIDE, N,N-DIMETHYL-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZENESULFONAMIDE, SureCN6034212, AGN-PC-00YV25, CTK8B3393, ANW-42455, AB42619, KB-15803, 2-(N,N-Dimethylsulfamoyl)phenylboronic acid.pinacol ester, BENZENESULFONAMIDE, N,N-DIMETHYL-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-

Molecular Formula:	C₁₄H₂₂BNO₄S	Molecular Weight:	311.204780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MGNYJHDYPKEINB-UHFFFAOYSA-N

486422-06-4

2-(N,N-DIMETHYLIMINIUM)-4-ETHYL-5-MERCAPTO-1,3-DITHIOL,INNER SALT (5 suppliers)

IUPAC Name: 2-dimethylazaniumylidene-5-ethyl-1,3-dithiole-4-thiolate | CAS Registry Number: 677031-20-8
Synonyms: CTK8E7579, MolPort-003-991-592, FT-0677479, [2-(dimethyliminio)-5-ethyl-1,3-dithiol-4-yl]sulfanide, 2-(N,N-Dimethyliminium)-4-ethyl-5-mercapto-1,3-dithiol, 2-(N,N-Dimethyliminium)-4-ethyl-5-mercapto-1,3-dithiol, inner salt

Molecular Formula:	C₇H₁₁NS₃	Molecular Weight:	205.363940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DTQFTECKOIIGHA-UHFFFAOYSA-N

677031-20-8

2-(N,N-diMethylsulfonyl) Phenylboronic acid (2 suppliers)

17843-25-2

2-(N,N-Dimethylsulphamoyl)benzeneboronic acid (18 suppliers)

IUPAC Name: [2-(dimethylsulfamoyl)phenyl]boronic acid | CAS Registry Number: 178432-25-2
Synonyms: 2-(N,N-dimethylsulphamoyl)benzeneboronic acid, N,N-DIMETHYL 2-BORONOBENZENESULFONAMIDE, 2-(N,N-dimethylsulfamoyl)phenylboronic acid, 2-(n,n-dimethylsulphamoyl)phenylboronic acid, SBB071076, 2-Dimethylsulfamoyl-benzeneboronic acid, 2-(dimethylsulfamoyl)phenylboronic acid, 2-(N,N-dimethylsulphamoyl)benzeneboronicacid, 2-(N,N-dimethylsulphamoyl)benzene boronic acid, Boronic acid, B-[2-[(dimethylamino)sulfonyl]phenyl]-, PubChem7883, ACMC-209eeh, [2-(dimethylsulfamoyl)phenyl]boronic Acid, AC1N5MB0, SureCN1742559, Jsp003673, CTK0H4530, MolPort-000-931-526, ANW-22935, AKOS004116355

Molecular Formula:	C₈H₁₂BNO₄S	Molecular Weight:	229.061180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GCHDOHKUPJUTCB-UHFFFAOYSA-N

178432-25-2

2-(N,N-Diphenylamino)thiophene (3 suppliers)

IUPAC Name: N,N-diphenylthiophen-2-amine | CAS Registry Number: 174904-78-0
Synonyms: ST51043521, diphenyl-2-thienylamine, SureCN2681787, GEO-02543, ZINC16488074

Molecular Formula:	C₁₆H₁₃NS	Molecular Weight:	251.346120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BVSRQQLDLMFUCZ-UHFFFAOYSA-N

174904-78-0

2-(N,N-DIPHENYLCARBAMOYL)-PROPIONOHYDROXAMIC ACID (2 suppliers)

IUPAC Name: N-hydroxy-2-methyl-N',N'-diphenylpropanediamide | CAS Registry Number: 65050-91-1
Synonyms: CRL 40,438, CID3049613, N,N-Diphenyl-N'-hydroxy-2-methylpropanediamide, LS-119711, 2-(N,N-Diphenylcarbamoyl)-propionohydroxamic acid, Propanediamide, N,N-diphenyl-N'-hydroxy-2-methyl-

Molecular Formula:	C₁₆H₁₆N₂O₃	Molecular Weight:	284.309840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YIFMYXKOKNJLOU-UHFFFAOYSA-N

65050-91-1

2-(N,N-METHYLETHYLAMINO)THIAZOLE-4-BORONIC ACID PINACOL ESTER (0 suppliers)

IUPAC Name: N-ethyl-N-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazol-2-amine | CAS Registry Number: 1310405-17-4
Synonyms: 2-(N,N-Methylethylamino)thiazole-4-boronic acid pinacol ester, N-ethyl-N-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazol-2-amine, DTXSID801133545, MFCD09879125, AKOS015947252, AB54417, PS-12910, 2-Thiazolamine, N-ethyl-N-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, N-ETHYL-N-METHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)THIAZOL-2-AMINE

Molecular Formula:	C₁₂H₂₁BN₂O₂S	Molecular Weight:	268.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QZUAIAVAFYQCDP-UHFFFAOYSA-N

1310405-17-4

2-(N-((3-Chloro-5-(trifluoromethyl)(2-pyridyl))methylamino)carbamoyl)cyclopropanecarboxylic acid (3 suppliers)

IUPAC Name: 2-[[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-methylamino]carbamoyl]cyclopropane-1-carboxylic acid | CAS Registry Number: 1024308-67-5
Synonyms: 2-({2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-methylhydrazino}carbonyl)cyclopropanecarboxylic acid, AC1NNSO9, MolPort-006-754-025, MFCD00245955, AKOS005109252, MCULE-2635761311, MS-7379, ST50951610, 2-[[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-methylamino]carbamoyl]cyclopropane-1-carboxylic acid

Molecular Formula:	C₁₂H₁₁ClF₃N₃O₃	Molecular Weight:	337.683 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: AWBNHLBKJRZDCU-UHFFFAOYSA-N

1024308-67-5

2-(N-((4-methoxy-6-oxo-1,6-dihydropyrimidin-2-yl)carbamoyl)sulfamoyl)-4-(methylsulfonamidomethyl)benzoic acid (0 suppliers)

888225-61-4

2-(N-(1,4-BENZODIOXAN-2-YL)ETHYLAMINO)ETHANOL (2 suppliers)

IUPAC Name: 2-[2,3-dihydro-1,4-benzodioxin-3-yl(ethyl)amino]ethanol | CAS Registry Number: 101221-45-8
Synonyms: CID3063610, 2-(N-(1,4-Benzodioxan-2-yl)ethylamino)ethanol, LS-66463, Ethanol, 2-(N-(1,4-benzodioxan-2-yl)ethylamino)-, 2-(N-Ethyl-N-(2-hydroxyethyl)aminomethyl)-1,4-benzodioxan

Molecular Formula:	C₁₂H₁₇NO₃	Molecular Weight:	223.268280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZKAKIZKTGWUHFD-UHFFFAOYSA-N

101221-45-8

2-(N-(1,4-BENZODIOXAN-2-YL)METHYL-N-METHYL)AMINOETHANOL (5 suppliers)

IUPAC Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]ethanol | CAS Registry Number: 73120-83-9
Synonyms: NSC106900, NSC 106900, CID98336, BRN 0206249, LS-66466, 4-19-00-04094 (Beilstein Handbook Reference), 2-(N-Methyl-N-(2-hydroxyethyl)aminomethyl)-1,4-benzodioxan, Ethanol, 2-(N-(1,4-benzodioxan-2-yl)methyl-N-methyl)amino-

Molecular Formula:	C₁₂H₁₇NO₃	Molecular Weight:	223.268280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NUOABGIIYNJJBX-UHFFFAOYSA-N

73120-83-9

2-(N-(2,4-dichloro-5-(2-methoxyethoxy)phenyl)phenylsulfonamido)-N,N-dimethylacetamide (0 suppliers)

IUPAC Name: 2-[N-(benzenesulfonyl)-2,4-dichloro-5-(2-methoxyethoxy)anilino]-N,N-dimethylacetamide | CAS Registry Number: 400085-61-2
Synonyms: 2-[2,4-dichloro-5-(2-methoxyethoxy)(phenylsulfonyl)anilino]-N,N-dimethylacetamide, 2-[N-(benzenesulfonyl)-2,4-dichloro-5-(2-methoxyethoxy)anilino]-N,N-dimethylacetamide, 2-{N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]benzenesulfonamido}-N,N-dimethylacetamide, MLS000736005, CHEMBL1697898, HMS2651H15, ZINC12338593, AKOS005096016, 6L-592S, SMR000338555

Molecular Formula:	C₁₉H₂₂Cl₂N₂O₅S	Molecular Weight:	461.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HSKHXONXYSXOLO-UHFFFAOYSA-N

400085-61-2

2-(N-(2,4-dichloro-5-(2-methoxyethoxy)phenyl)phenylsulfonamido)-N-(3-(trifluoromethyl)phenyl)acetamide (0 suppliers)

IUPAC Name: 2-[N-(benzenesulfonyl)-2,4-dichloro-5-(2-methoxyethoxy)anilino]-N-[3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 338967-88-7
Synonyms: 2-[2,4-dichloro-5-(2-methoxyethoxy)(phenylsulfonyl)anilino]-N-[3-(trifluoromethyl)phenyl]acetamide, 2-[N-(benzenesulfonyl)-2,4-dichloro-5-(2-methoxyethoxy)anilino]-N-[3-(trifluoromethyl)phenyl]acetamide, ZINC12951283, AKOS005095925, 6L-586S, 2-{N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]benzenesulfonamido}-N-[3-(trifluoromethyl)phenyl]acetamide

Molecular Formula:	C₂₄H₂₁Cl₂F₃N₂O₅S	Molecular Weight:	577.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: CHEIHKJRDMCYSB-UHFFFAOYSA-N

338967-88-7

2-(N-(2,4-dichloro-5-(2-methoxyethoxy)phenyl)phenylsulfonamido)-N-(4-fluorophenyl)acetamide (0 suppliers)

IUPAC Name: 2-[N-(benzenesulfonyl)-2,4-dichloro-5-(2-methoxyethoxy)anilino]-N-(4-fluorophenyl)acetamide | CAS Registry Number: 338967-77-4
Synonyms: 2-[2,4-dichloro-5-(2-methoxyethoxy)(phenylsulfonyl)anilino]-N-(4-fluorophenyl)acetamide, 2-[N-(benzenesulfonyl)-2,4-dichloro-5-(2-methoxyethoxy)anilino]-N-(4-fluorophenyl)acetamide, ZINC12951263, AKOS005095738, 6L-570S, 2-{N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]benzenesulfonamido}-N-(4-fluorophenyl)acetamide

Molecular Formula:	C₂₃H₂₁Cl₂FN₂O₅S	Molecular Weight:	527.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FDDLVZZNKRYPBW-UHFFFAOYSA-N

338967-77-4

2-(N-(2,4-dichloro-5-(2-methoxyethoxy)phenyl)phenylsulfonamido)-N-methylacetamide (0 suppliers)

IUPAC Name: 2-[N-(benzenesulfonyl)-2,4-dichloro-5-(2-methoxyethoxy)anilino]-N-methylacetamide | CAS Registry Number: 338967-93-4
Synonyms: 2-[2,4-dichloro-5-(2-methoxyethoxy)(phenylsulfonyl)anilino]-N-methylacetamide, 2-[N-(benzenesulfonyl)-2,4-dichloro-5-(2-methoxyethoxy)anilino]-N-methylacetamide, 2-{N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]benzenesulfonamido}-N-methylacetamide, MLS000755122, CHEMBL1348773, HMS2657O15, ZINC12950094, AKOS005096015, 6L-591S, SMR000338002

Molecular Formula:	C₁₈H₂₀Cl₂N₂O₅S	Molecular Weight:	447.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZEMYPZYLYFMSHV-UHFFFAOYSA-N

338967-93-4

2-(N-(2,4-dichloro-5-methoxyphenyl)methylsulfonamido)-N,N-diethylacetamide (0 suppliers)

IUPAC Name: 2-(2,4-dichloro-5-methoxy-N-methylsulfonylanilino)-N,N-diethylacetamide | CAS Registry Number: 672951-76-7
Synonyms: 2-[2,4-dichloro-5-methoxy(methylsulfonyl)anilino]-N,N-diethylacetamide, 2-(2,4-dichloro-5-methoxy-N-methylsulfonylanilino)-N,N-diethylacetamide, ZINC5714950, AKOS005096508, 6N-446S, 2-[N-(2,4-dichloro-5-methoxyphenyl)methanesulfonamido]-N,N-diethylacetamide

Molecular Formula:	C₁₄H₂₀Cl₂N₂O₄S	Molecular Weight:	383.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UGTNRTNYHJDUCW-UHFFFAOYSA-N

672951-76-7

2-(N-(2,4-dichlorophenyl)methylsulfonamido)-N-(3-(trifluoromethyl)phenyl)acetamide (2 suppliers)

IUPAC Name: 2-(2,4-dichloro-N-methylsulfonylanilino)-N-[3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 672951-67-6
Synonyms: 2-[2,4-dichloro(methylsulfonyl)anilino]-N-[3-(trifluoromethyl)phenyl]acetamide, 2-(2,4-dichloro-N-methylsulfonylanilino)-N-[3-(trifluoromethyl)phenyl]acetamide, 2-[N-(2,4-dichlorophenyl)methanesulfonamido]-N-[3-(trifluoromethyl)phenyl]acetamide, DTXSID801128968, ZINC1394036, AKOS005096542, 6N-399S, 2-[(2,4-Dichlorophenyl)(methylsulfonyl)amino]-N-[3-(trifluoromethyl)phenyl]acetamide

Molecular Formula:	C₁₆H₁₃Cl₂F₃N₂O₃S	Molecular Weight:	441.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CYBNBAYNAXFJHQ-UHFFFAOYSA-N

672951-67-6

2-(N-(2,4-Difluorophenyl)carbamoyl)cyclohexanecarboxylic acid (3 suppliers)

IUPAC Name: 2-[(2,4-difluorophenyl)carbamoyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 392703-95-6
Synonyms: 2-(N-(2,4-DIFLUOROPHENYL)CARBAMOYL)CYCLOHEXANECARBOXYLIC ACID, SBB061893, 2-[N-(2,4-difluorophenyl)carbamoyl]cyclohexanecarboxylic acid, AC1MGBX8, Oprea1_397241, MLS000531349, CHEMBL1604957, CTK7F8747, MolPort-001-623-916, HMS2456H12, 2-{[(2,4-difluorophenyl)amino]carbonyl}cyclohexanecarboxylic acid, MFCD01100765, STK441529, AKOS003297326, AKOS017274691, MCULE-3237599786, MS-8300, OR183441, SMR000136327, ST50920673

Molecular Formula:	C₁₄H₁₅F₂NO₃	Molecular Weight:	283.275 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RVYFZANWXUMSSV-UHFFFAOYSA-N

392703-95-6

2-(N-(2-(((1H-Imidazol-4-yl)methyl)amino)-5-cyanobenzyl)thiophene-2-sulfonamido)-3-phenylpropyl benzenesulfonate (0 suppliers)

IUPAC Name: [2-[[5-cyano-2-(1H-imidazol-5-ylmethylamino)phenyl]methyl-thiophen-2-ylsulfonylamino]-3-phenylpropyl] benzenesulfonate | CAS Registry Number: 530145-63-2
Synonyms: AK-68796

Molecular Formula:	C₃₁H₂₉N₅O₅S₃	Molecular Weight:	647.787460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: OSQOXMGRPLYNOJ-UHFFFAOYSA-N

530145-63-2

2-(N-(2-(1,4-BENZODIOXAN-2-YL)ETHYL)-N-METHYLAMINO)ETHANOL (3 suppliers)

IUPAC Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl-methylamino]ethanol | CAS Registry Number: 101221-46-9
Synonyms: NSC663639, AIDS143235, AIDS-143235, CID379225, LS-66464, NCI60_021856, 2-(N-(2-(1,4-Benzodioxan-2-yl)ethyl)-N-methylamino)ethanol, 2-(2-(N-(2-Hydroxyethyl)-N-methyl)aminoethyl)-1,4-benzodioxan, Ethanol, 2-(N-(2-(1,4-benzodioxan-2-yl)ethyl)-N-methylamino)-, 2-((2-(2,3-Dihydro-1,4-benzodioxin-2-yl)ethyl)(methyl)amino)ethanol

Molecular Formula:	C₁₃H₁₉NO₃	Molecular Weight:	237.294860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RLTYCLLSHWGJIQ-UHFFFAOYSA-N

101221-46-9

2-(N-(2-(2,3-DIHYDRONAPHTO[2,3-B]-P-DIOXIN-2-YL)ETHYL)-N-METHYLAMINO)ETHANOL (2 suppliers)

IUPAC Name: 2-[2-(2,3-dihydrobenzo[g][1,4]benzodioxin-3-yl)ethyl-methylamino]ethanol | CAS Registry Number: 101221-51-6
Synonyms: CID3063614, LS-66678, 2-(N-(2-Hydroxyethyl)methylaminomethyl)-naphtho(2,3-b)-p-dioxan, 2-(N-(2-(2,3-Dihydronaphtho(2,3-b)-p-dioxin-2-yl)ethyl)-N-methyamino)ethanol, Ethanol, 2-(N-(2-(2,3-dihydronaphto(2,3-b)-p-dioxin-2-yl)ethyl)-N-methylamino)-

Molecular Formula:	C₁₇H₂₁NO₃	Molecular Weight:	287.353540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DUCCQFHDBYNWJX-UHFFFAOYSA-N

101221-51-6

2-(N-(2-(2,3-EPOXYPROPOXY)ETHYL)(PHENYLAMINO))ETHANOL (3 suppliers)

IUPAC Name: 2-[3-(2-anilinoethoxymethyl)oxiran-2-yl]ethanol | CAS Registry Number: 63041-07-6
Synonyms: Monoglycidyl ether of N-phenyldiethanolamine, CID112536, LS-66744, 2-(N-(2-(2,3-Epoxypropoxy)ethyl)anilino)ethanol, Ethanol, 2-(N-(2-(2,3-epoxypropoxy)ethyl)anilino)-

Molecular Formula:	C₁₃H₁₉NO₃	Molecular Weight:	237.294860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VSRGVMQWIXMLID-UHFFFAOYSA-N

63041-07-6

2-(N-(2-(Benzo[d]thiazole-2-sulfonamido)ethyl)-2-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetamido)acetic acid (1 supplier)

620628-89-9

2-(N-(2-AMINOETHYL)-N-(2,4,5-TRICHLOROBENZENESULFONYL))AMINO-N-(4-CHLOROCINNAMYL)-N-METHYLBENZYLAMINE (2 suppliers)

IUPAC Name: N-(2-aminoethyl)-2,4,5-trichloro-N-[2-[[[(E)-3-(4-chlorophenyl)prop-2-enyl]-methylamino]methyl]phenyl]benzenesulfonamide | CAS Registry Number: 176181-81-0
Synonyms: HF 2035, AC1O5RTK, HF-2035, 2-(N-(2-Aminoethyl)-N-(2,4,5-trichlorobenzenesulfonyl))amino-N-(4-chlorocinnamyl)-N-methylbenzylamine, N-(2-aminoethyl)-2,4,5-trichloro-N-[2-[[[(E)-3-(4-chlorophenyl)prop-2-enyl]-methylamino]methyl]phenyl]benzenesulfonamide

Molecular Formula:	C₂₅H₂₅Cl₄N₃O₂S	Molecular Weight:	573.361900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VOTNWYFJKIKXJI-SNAWJCMRSA-N

176181-81-0

2-(N-(2-Chloro-5-(trifluoromethyl)phenyl)phenylsulfonamido)-N-(pyridin-4-ylmethyl)acetamide (3 suppliers)

432018-03-6

2-(N-(2-CHLOROETHYL)-N-METHYL-2-AMINOETHYL)-1,4-BENZODIOXAN HCL (4 suppliers)

IUPAC Name: 2-chloroethyl-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-methylazanium chloride | CAS Registry Number: 100447-57-2
Synonyms: CID57867, LS-34396, 2-(N-Methyl-N-(2-chloroethyl)aminomethyl)-1,4-benzodioxan hydrochloride, 1,4-BENZODIOXAN, 2-((N-2-CHLOROETHYL-N-METHYL)AMINO)METHYL-, HYDROCHLORIDE

Molecular Formula:	C₁₂H₁₇Cl₂NO₂	Molecular Weight:	278.174880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LVRFYDCLCPKDSV-UHFFFAOYSA-N

100447-57-2

2-(N-(2-Chlorophenyl)methylsulfonamido)acetic acid (4 suppliers)

IUPAC Name: 2-(2-chloro-N-methylsulfonylanilino)acetic acid | CAS Registry Number: 392313-43-8
Synonyms: N-(2-CHLOROPHENYL)-N-(METHYLSULFONYL)GLYCINE, SBB027687, ST50262133, [N-(2-chlorophenyl)methanesulfonamido]acetic acid, [(2-Chloro-phenyl)-methanesulfonyl-amino]-acetic acid, CDS1_003553, AC1LHZPO, CBMicro_010977, Oprea1_746210, Oprea1_867199, DivK1c_004593, SCHEMBL18301543, CTK7J4767, MolPort-001-976-516, ALBB-029133, SMSF0017316, ZINC2965050, ZX-AN079946, 2384AE, MFCD02219963

Molecular Formula:	C₉H₁₀ClNO₄S	Molecular Weight:	263.692 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VDHGIEIMAGBLCP-UHFFFAOYSA-N

392313-43-8

2-(n-(2-ethoxyquinoline-4-carbonyl)-2,6-dimethylanilino)ethyl-diethylazanium;chloride (0 suppliers)

IUPAC Name: 2-(N-(2-ethoxyquinoline-4-carbonyl)-2,6-dimethylanilino)ethyl-diethylazanium;chloride | CAS Registry Number: 77945-03-0
Synonyms: C 3222, N-(2-(Diethylamino)ethyl)-2-ethoxy-N-(2,6-xylyl)cinchoninamide hydrochloride, 4-Quinolinecarboxamide, N-(2-(diethylamino)ethyl)-N-(2,6-dimethylphenyl)-2-epoxy-, HCl, CINCHONINAMIDE, N-(2-(DIETHYLAMINO)ETHYL)-2-ETHOXY-N-(2,6-XYLYL)-, HYDROCHLORIDE, N-(2-(Diethylamino)ethyl)-2-ethoxy-N-(2,6-xylyl)-4-quinolinecarboxamide, hydrochloride, AC1L1FRF, LS-53774, 2-(N-(2-ethoxyquinoline-4-carbonyl)-2,6-dimethylanilino)ethyl-diethylazanium chloride, 2-{(2,6-dimethylphenyl)[(2-ethoxyquinolin-4-yl)carbonyl]amino}-N,N-diethylethanaminium chloride

Molecular Formula:	C₂₆H₃₄ClN₃O₂	Molecular Weight:	456.020060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YFHKYVQDEGGMID-UHFFFAOYSA-N

77945-03-0

2-(N-(2-fluoro-5-(trifluoromethyl)phenyl)carbamoyl)cyclopropanecarboxylic acid (3 suppliers)

IUPAC Name: 2-[[2-fluoro-5-(trifluoromethyl)phenyl]carbamoyl]cyclopropane-1-carboxylic acid | CAS Registry Number: 1024222-29-4
Synonyms: 2-{[2-fluoro-5-(trifluoromethyl)anilino]carbonyl}cyclopropanecarboxylic acid, 2-(N-(2-FLUORO-5-(TRIFLUOROMETHYL)PHENYL)CARBAMOYL)CYCLOPROPANECARBOXYLIC ACID, AC1NC1Q1, CTK7F6271, MolPort-006-753-961, MFCD00246055, AKOS012336362, MCULE-5522117802, MS-7422, 2-[[2-fluoro-5-(trifluoromethyl)phenyl]carbamoyl]cyclopropane-1-carboxylic Acid, OR183345, ST50951676

Molecular Formula:	C₁₂H₉F₄NO₃	Molecular Weight:	291.202 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LRQMZKYMRFITJK-UHFFFAOYSA-N

1024222-29-4

2-(N-(2-Fluorophenyl)sulfamoyl)-2-methylpropanoic acid (1 supplier)

1312138-58-1

2-(N-(2-hydroxy-2-phenyl-2-thiophen-2-ylacetyl)anilino)ethyl-trimethylazanium bromide (2 suppliers)

IUPAC Name: 2-(N-(2-hydroxy-2-phenyl-2-thiophen-2-ylacetyl)anilino)ethyl-trimethylazanium;bromide | CAS Registry Number: 26196-26-9
Synonyms: FC 214, Ammonium, (2-(alpha-hydroxy-alpha,N-diphenyl-2-thiopheneacetamido)ethyl)trimethyl-, bromide, AC1L1PGK, LS-18228, 2-{[hydroxy(phenyl)thiophen-2-ylacetyl](phenyl)amino}-N,N,N-trimethylethanaminium bromide

Molecular Formula:	C₂₃H₂₇BrN₂O₂S	Molecular Weight:	475.441680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JQCKJYONZDXURO-UHFFFAOYSA-M

26196-26-9

2-(N-(2-IMIDAZOLIN-2-YL)-N-(2-(P-METHOXYPHENYL)-3-INDOLYLMETHYL)AMINO) ETHANOL HYDRIODIDE (3 suppliers)

IUPAC Name: 2-hydroxyethyl-imidazolidin-2-ylidene-[[2-(4-methoxyphenyl)-1H-indol-3-yl]methyl]azanium iodide | CAS Registry Number: 77587-84-9
Synonyms: CID53690, LS-66811, Ethanol, 2-(N-(2-imidazolin-2-yl)-N-(2-(p-methoxyphenyl)-3-indolylmethyl)amino)-, hydriodide, 2-(N-(2-Imidazolin-2-yl)-N-(2-(p-methoxyphenyl)-3-indolylmethyl)amino)ethanol hydriodide

Molecular Formula:	C₂₁H₂₅IN₄O₂	Molecular Weight:	492.353270 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: DINNZESQGYFIQF-UHFFFAOYSA-N

77587-84-9

2-(N-(2-IMIDAZOLIN-2-YL)-N-(3-INDOLYLMETHYL)AMINO)ETHANOL HYDRIODIDE (5 suppliers)

IUPAC Name: 2-hydroxyethyl-imidazolidin-2-ylidene-(1H-indol-3-ylmethyl)azanium iodide | CAS Registry Number: 77587-68-9
Synonyms: CID53684, LS-66810, 2-(N-(2-Imidazolin-2-yl)-N-(3-indolylmethyl)amino)ethanol hydriodide, ETHANOL, 2-(N-(2-IMIDAZOLIN-2-YL)-N-(3-INDOLYLMETHYL)AMINO)-, HYDRIODIDE

Molecular Formula:	C₁₄H₁₉IN₄O	Molecular Weight:	386.231330 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ZIWQOYHIXASCGM-UHFFFAOYSA-N

77587-68-9

2-(N-(2-Methoxyethyl)-3,5-dimethylisoxazole-4-sulfonamido)acetic acid (2 suppliers)

IUPAC Name: 2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl-(2-methoxyethyl)amino]acetic acid | CAS Registry Number: 1033194-58-9
Synonyms: 2-(N-(2-METHOXYETHYL)-3,5-DIMETHYLISOXAZOLE-4-SULFONAMIDO)ACETIC ACID, CTK7B3219, AR3269, ZINC35287549, AKOS010799432, AS-45565

Molecular Formula:	C₁₀H₁₆N₂O₆S	Molecular Weight:	292.306 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: CFTWTJJSMDXLEW-UHFFFAOYSA-N

1033194-58-9

2-(N-(2-Methoxyethyl)methylsulfonamido)acetic acid (3 suppliers)

IUPAC Name: 2-[2-methoxyethyl(methylsulfonyl)amino]acetic acid | CAS Registry Number: 956019-97-9
Synonyms: 2-(N-(2-METHOXYETHYL)METHYLSULFONAMIDO)ACETIC ACID, CTK7B3218, MolPort-013-080-688, AR3185, ZINC35287475, AKOS010799237, AS-45543, F9995-2661

Molecular Formula:	C₆H₁₃NO₅S	Molecular Weight:	211.232 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BGMHWNQDOPAWKX-UHFFFAOYSA-N

956019-97-9

2-(N-(2-METHOXYETHYL)PHENYLSULFONAMIDO)ACETIC ACID (3 suppliers)

IUPAC Name: 2-[benzenesulfonyl(2-methoxyethyl)amino]acetic acid | CAS Registry Number: 875440-08-7
Synonyms: CTK7B3222, MolPort-013-080-687, AR3290, AKOS005973287, AG-A-32760, MCULE-7919222763

Molecular Formula:	C₁₁H₁₅NO₅S	Molecular Weight:	273.305500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DCMVOHMHVJRSSL-UHFFFAOYSA-N

875440-08-7

2-(n-(2-methylphenyl)anilino)pyrimidine-5-carboxylic Acid (0 suppliers)

IUPAC Name: 2-(N-(2-methylphenyl)anilino)pyrimidine-5-carboxylic acid | CAS Registry Number: 1245644-07-8
Synonyms: 2-(PHENYL(O-TOLYL)AMINO)PYRIMIDINE-5-CARBOXYLIC ACID, AGN-PC-09RWX0, 2-(N-(2-methylphenyl)anilino)pyrimidine-5-carboxylic acid

Molecular Formula:	C₁₈H₁₅N₃O₂	Molecular Weight:	305.330600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IZOCLVSLSNTWDZ-UHFFFAOYSA-N

1245644-07-8

2-(n-(2-nitrophenyl)sulfonylanilino)-n-(1-phenylethyl)acetamide (0 suppliers)

IUPAC Name: 2-(N-(2-nitrophenyl)sulfonylanilino)-N-(1-phenylethyl)acetamide | CAS Registry Number: 5627-86-1
Synonyms: ST50258489, AC1MEKGG, CBMicro_006805, MolPort-001-970-871, SMSF0006539, STL139407, AKOS000385685, AKOS022148079, CB09125, MCULE-8472454214, BAS 01959885, BIM-0006739.P001, 2-(N-(2-nitrophenyl)sulfonylanilino)-N-(1-phenylethyl)acetamide, 2-{[(2-nitrophenyl)sulfonyl]phenylamino}-N-(phenylethyl)acetamide, 2-[(2-Nitro-benzenesulfonyl)-phenyl-amino]-N-(1-phenyl-ethyl)-acetamide, N~2~-[(2-nitrophenyl)sulfonyl]-N~2~-phenyl-N-(1-phenylethyl)glycinamide, N2-[(2-nitrophenyl)sulfonyl]-N2-phenyl-N-[(1R)-1-phenylethyl]glycinamide, N2-[(2-nitrophenyl)sulfonyl]-N2-phenyl-N-[(1S)-1-phenylethyl]glycinamide

Molecular Formula:	C₂₂H₂₁N₃O₅S	Molecular Weight:	439.484240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CAFDFQBQTBXSDC-UHFFFAOYSA-N

5627-86-1

2-(N-(2-nitrophenyl)sulfonylanilino)acetic acid (1 supplier)

IUPAC Name: 2-(N-(2-nitrophenyl)sulfonylanilino)acetic acid | CAS Registry Number: 6237-07-6
Synonyms: NSC626983, CHEMBL34976, ST51015530, [(2-Nitro-benzenesulfonyl)-phenyl-amino]-acetic acid, CBMicro_011403, AC1L7L8O, Cambridge id 6237076, SCHEMBL11887706, DTXSID40327021, MolPort-001-976-152, SMSF0018154, ZINC4995478, BDBM50016591, AKOS000297259, CB14528, MCULE-9877327082, NSC-626983, BAS 02191208, NCI60_008548, BIM-0011277.P001

Molecular Formula:	C₁₄H₁₂N₂O₆S	Molecular Weight:	336.318 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZMUWEJOPTWSFKR-UHFFFAOYSA-N

6237-07-6

2-(n-(2-phenylacetyl)anilino)acetic Acid (0 suppliers)

IUPAC Name: 2-(N-(2-phenylacetyl)anilino)acetic acid | CAS Registry Number: 24003-72-3
Synonyms: Phenylacetyl-D-phenylglycine, D-2-Phenyl-N-(phenylacetyl)glycine, 2-(N-(2-phenylacetyl)anilino)acetic acid, GLYCINE, 2-PHENYL-N-(PHENYLACETYL)-, D-, Benzeneacetic acid, alpha-((phenylacetyl)amino)-, (R)-, AGN-PC-0JKMDI, n-phenylacetyl-phenylglycine, n-phenylacetyl-d-phenylglycine, n-phenylacetyl-l-phenylglycine, AC1L1N65, AKOS010049209, LS-72845

Molecular Formula:	C₁₆H₁₅NO₃	Molecular Weight:	269.295200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SSYVARLGJPNCDL-UHFFFAOYSA-N

24003-72-3

2-(N-(2-PROPYNYL)-AMINOMETHYL)-1-METHYL-5-HYDROXYINDOLE (4 suppliers)

IUPAC Name: 1-methyl-2-[(prop-2-ynylamino)methyl]indol-5-ol | CAS Registry Number: 133681-83-1
Synonyms: 2-Npamhi, CHEBI:169529, CID131653, 1-Methyl-2-prop-2-ynylaminomethyl-1H-indol-5-ol (FA102), 2-(N-(2-Propynyl)-aminomethyl)-1-methyl-5-hydroxyindole

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.263060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RPMHQMCNBGJITH-UHFFFAOYSA-N

133681-83-1

2-(N-(2-PROPYNYL)AMINOMETHYL)-1-METHYL-5-METHOXYINDOLE (3 suppliers)

IUPAC Name: N-[(5-methoxy-1-methylindol-2-yl)methyl]prop-2-yn-1-amine | CAS Registry Number: 130445-58-8
Synonyms: 2-Npammi, CHEBI:169734, CID131216, 2-(N-(2-Propynyl)aminomethyl)-1-methyl-5-methoxyindole, (5-Methoxy-1-methyl-1H-indol-2-ylmethyl)-prop-2-ynyl-amine (FA42)

Molecular Formula:	C₁₄H₁₆N₂O	Molecular Weight:	228.289640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PHOSPXFMBUITGW-UHFFFAOYSA-N

130445-58-8

2-(N-(2-PROPYNYL)AMINOMETHYL)-1-METHYLINDOLE (3 suppliers)

IUPAC Name: N-[(1-methylindol-2-yl)methyl]prop-2-yn-1-amine | CAS Registry Number: 122368-24-5
Synonyms: 2-Pammi, CHEBI:168491, CID129705, 2-(N-(2-Propynyl)aminomethyl)-1-methylindole, (1-Methyl-1H-indol-2-ylmethyl)-prop-2-ynyl-amine (FA26)

Molecular Formula:	C₁₃H₁₄N₂	Molecular Weight:	198.263660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YPOBCEDPUKMYCH-UHFFFAOYSA-N

122368-24-5

2-(N-(2H-1,2,4-triazol-3-yl)carbamimidoyl)guanidine (0 suppliers)

IUPAC Name: 1-(diaminomethylidene)-2-(1H-1,2,4-triazol-5-yl)guanidine | CAS Registry Number: 46119-11-3
Synonyms: NSC125186, NSC-125186

Molecular Formula:	C₄H₈N₈	Molecular Weight:	168.159920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: LPTZMLCROXWAPH-UHFFFAOYSA-N

46119-11-3

2-(N-(3,4-diMethoxyphenyl)phenylsulfonaMido)acetic acid (4 suppliers)

IUPAC Name: 2-[N-(benzenesulfonyl)-3,4-dimethoxyanilino]acetic acid | CAS Registry Number: 333449-93-7
Synonyms: N-(3,4-Dimethoxyphenyl)-N-(phenylsulfonyl)glycine, BAS 02186609, AC1LM5X3, Ambcb6200651, Oprea1_016729, Oprea1_779515, SCHEMBL398861, MCPGDMPLCLMLPW-UHFFFAOYSA-N, MolPort-001-975-950, ALBB-029279, ZINC4995271, ZX-AN080092, MFCD02576287, AKOS000297515, MCULE-3701726827, OR149155, ST50302161, glycine, N-(3,4-dimethoxyphenyl)-N-(phenylsulfonyl)-, [(3,4-dimethoxyphenyl)(phenylsulfonyl)amino]acetic acid, 2-[N-(benzenesulfonyl)-3,4-dimethoxyanilino]acetic acid

Molecular Formula:	C₁₆H₁₇NO₆S	Molecular Weight:	351.373 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MCPGDMPLCLMLPW-UHFFFAOYSA-N

333449-93-7

2-(n-(3,4-dimethoxyphenyl)sulfonyl-3,5-dimethylanilino)-n-[(e)-thiophen-2-ylmethylideneamino]acetamide (0 suppliers)

IUPAC Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-3,5-dimethylanilino)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide | CAS Registry Number: 5611-28-9
Synonyms: SMR000186484, N-(3,5-dimethylphenyl)-3,4-dimethoxy-N-{2-oxo-2-[2-(2-thienylmethylene)hydrazino]ethyl}benzenesulfonamide (non-preferred name), AC1NSK3A, MLS000579751, MLS001384622, CHEMBL3213612, MolPort-002-158-703, ZINC8670142, STK742598, AKOS001623518, MCULE-2053714332, ST4033854, A1580/0068734, 2-(N-(3,4-dimethoxyphenyl)sulfonyl-3,5-dimethylanilino)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide, N-(3,5-dimethylphenyl)-3,4-dimethoxy-N-{2-oxo-2-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]ethyl}benzenesulfonamide (non-preferred name)

Molecular Formula:	C₂₃H₂₅N₃O₅S₂	Molecular Weight:	487.591700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: SZYCISQIUDNQNP-ZVHZXABRSA-N

5611-28-9

2-(n-(3,4-dimethoxyphenyl)sulfonyl-4-methoxyanilino)-n-(2-fluorophenyl)acetamide (0 suppliers)

IUPAC Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-methoxyanilino)-N-(2-fluorophenyl)acetamide | CAS Registry Number: 5985-17-1
Synonyms: BAS 01316173, AC1LM0LG, CBMicro_048641, Oprea1_094966, Oprea1_333118, MLS001207526, CHEMBL1523776, MolPort-001-961-525, HMS2831P18, ZINC857043, ZINC00857043, AKOS000607671, MCULE-6360217067, SMR000516646, BIM-0048659.P001, 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-methoxyanilino)-N-(2-fluorophenyl)acetamide, 2-[(3,4-Dimethoxy-benzenesulfonyl)-(4-methoxy-phenyl)-amino]-N-(2-fluoro-phenyl)-acetamide

Molecular Formula:	C₂₃H₂₃FN₂O₆S	Molecular Weight:	474.501923 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: RUFGDQXVZXNJEZ-UHFFFAOYSA-N

5985-17-1

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