3-(N,N-Dimethylamino)phenylboronic acid,3-(N,N-Dimethylamino)phenylboronic acid, pinacol ester Suppliers & Manufacturers

CHEMICAL products beginning with : 3

87601 to 87650 of 215560 results Page:

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PRODUCT NAME

CAS Registry Number

3-(N,N-Dimethylamino)phenylboronic acid (19 suppliers)

IUPAC Name: [3-(dimethylamino)phenyl]boronic acid | CAS Registry Number: 178752-79-9
Synonyms: 3-Dimethylaminophenylboronic acid, 3-Dimethylaminophenylboronicacid, 3-(dimethylamino)phenylboronic acid, 3-(Dimethylamino)benzeneboronic acid, PubChem7957, AC1MC6ZR, SureCN150235, ACMC-1C42T, 680532_ALDRICH, CTK0H4549, MolPort-000-139-719, ANW-22950, OR2015, [3-(dimethylamino)phenyl]boronic acid, AKOS004119241, AB08808, AG-A-53774, AG-E-28922, RP09188, NCGC00249470-01

Molecular Formula:	C₈H₁₂BNO₂	Molecular Weight:	164.997380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YZQQHZXHCXAJAV-UHFFFAOYSA-N

178752-79-9

3-(N,N-Dimethylamino)phenylboronic acid, pinacol ester (12 suppliers)

IUPAC Name: N,N-dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | CAS Registry Number: 325142-87-8
Synonyms: 3-(N,N-DIMETHYLAMINO)PHENYLBORONIC ACID, PINACOL ESTER, N,N-Dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, AGN-PC-01NOTL, SureCN5324651, CTK8B3379, MolPort-002-054-939, ANW-42430, AKOS015960130, AB29215, AM90087, AK-84216, KB-27666, 3-(DIMETHYLAMINO)PHENYLBORONIC ACID PINACOL ESTER, BENZENAMINE, N,N-DIMETHYL-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-, DIMETHYL[3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]AMINE, N,N-DIMETHYL-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZENAMINE

Molecular Formula:	C₁₄H₂₂BNO₂	Molecular Weight:	247.140980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BIJRPONWUBCGES-UHFFFAOYSA-N

325142-87-8

3-(N,N-Dimethylaminocarbonyl)benzene boronic acid (19 suppliers)

IUPAC Name: [3-(dimethylcarbamoyl)phenyl]boronic acid | CAS Registry Number: 373384-14-6
Synonyms: 3-(Dimethylcarbamoyl)phenylboronic acid, 3-(N,N-DIMETHYLAMINOCARBONYL)PHENYLBORONIC ACID, N,N-Dimethylbenzamide-3-boronic acid, 3-(Dimethylaminocarbonyl)benzeneboronic acid, N,N-Dimethyl 3-boronobenzamide, SBB071045, 3-(Dimethylcarbamoyl)benzeneboronic Acid, (3-(Dimethylcarbamoyl)phenyl)boronic acid, [3-(dimethylcarbamoyl)phenyl]boronic Acid, PubChem7881, AC1MCMVU, ACMC-209ise, SureCN177412, CTK8B1563, MolPort-000-140-795, ACT01255, ANW-28620, AKOS006230445, AB14351, LS10833

Molecular Formula:	C₉H₁₂BNO₃	Molecular Weight:	193.007480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DCXXIDMHTQDSLY-UHFFFAOYSA-N

373384-14-6

3-(N,N-Dimethylaminocarbonyl)phenylboronic acid, pinacol ester (11 suppliers)

IUPAC Name: N,N-dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 832114-07-5
Synonyms: N,N-dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, 3-(dimethylcarbamoyl)benzeneboronic acid, pinacol ester, 3-(N,N-Dimethylaminocarbonyl)phenylboronic acid pinacol ester, AC1MBYNQ, SureCN1290866, CTK5F0479, MolPort-000-154-941, ANW-57474, AKOS015960128, AB22698, AG-H-32400, OR59907, AK-84292, KB-27667, B-5415, 3-(n,n-dimethylaminocarbonyl)phenyl boronic acid, pinacol ester, 3-(N,N-Dimethylaminocarbonyl)phenylboronic acid pinacol ester,, 3-(n,n-dimethylaminocarbonyl)phenylboronic acid, pinacol ester, N,N-dimethyl-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, BENZAMIDE, N,N-DIMETHYL-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-

Molecular Formula:	C₁₅H₂₂BNO₃	Molecular Weight:	275.151080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CHLGBYJEMLCJJJ-UHFFFAOYSA-N

832114-07-5

3-(N,N-dimethylaminomethyl)-1,2,3,4-tetrahydroquinoline (0 suppliers)

IUPAC Name: N,N-dimethyl-1-(1,2,3,4-tetrahydroquinolin-3-yl)methanamine | CAS Registry Number: 177201-05-7
Synonyms: SCHEMBL7484785, KNNDBUMOVZXGHK-UHFFFAOYSA-N, AKOS023490301, dimethyl(1,2,3,4-tetrahydroquinolin-3-ylmethyl)amine, 3-(N,N -dimethylamino)methyl-1,2,3,4-tetrahydroquinoline, 3-(N,N-Dimethylamino)methyl-1,2,3,4-tetrahydroquinoline, 3-Quinolinemethanamine, 1,2,3,4-tetrahydro-N,N-dimethyl-

Molecular Formula:	C₁₂H₁₈N₂	Molecular Weight:	190.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KNNDBUMOVZXGHK-UHFFFAOYSA-N

177201-05-7

3-(N,N-dimethylaminomethyl)-2-fluorophenylboronic acid (3 suppliers)

IUPAC Name: [3-[(dimethylamino)methyl]-2-fluorophenyl]boronic acid | CAS Registry Number: 2121513-48-0

Molecular Formula:	C₉H₁₃BFNO₂	Molecular Weight:	197.020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QUKBSSZJZFXHOB-UHFFFAOYSA-N

2121513-48-0

3-(N,N-Dimethylaminomethyl)-5-methyl-2-hexanone (12 suppliers)

IUPAC Name: 3-[(dimethylamino)methyl]-5-methylhexan-2-one | CAS Registry Number: 91342-74-4
Synonyms: 3-((Dimethylamino)methyl)-5-methylhexan-2-one, 3-DIMETHYLAMINOMETHYL-5-METHYLHEXAN-2-ONE, AKOS016014014, AK130281, KB-232343

Molecular Formula:	C₁₀H₂₁NO	Molecular Weight:	171.279840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QCDJYGZCMGEQNF-UHFFFAOYSA-N

91342-74-4

3-(N,N-DIMETHYLAMINOSULFONYL)PHENYLBORONIC ACID PINACOL ESTER (10 suppliers)

IUPAC Name: N,N-dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide | CAS Registry Number: 486422-05-3
Synonyms: 3-(N,N-Dimethylaminosulfonyl)phenylboronic acid pinacol ester, 3-(DIHYDROXYBORANE PINACOL ESTER)PHENYLDIMETHYLSULFONAMIDE, N,N-DIMETHYL-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZENESULFONAMIDE, AGN-PC-00YV1V, SureCN1674134, CTK8B3392, ANW-42454, AB31969, KB-27668, C-1763, 3-(DIMETHYLSULFONAMIDE)BENZENEBORONIC ACID PINACOL ESTER, 3-(N,N-DIMETHYLSULFAMOYL)PHENYLBORONIC ACID, PINACOL ESTER, BENZENESULFONAMIDE, N,N-DIMETHYL-3-(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: YFEWVSRTWWHXFP-UHFFFAOYSA-N

486422-05-3

3-(N,N-Dimethylcarbamoyl)-5-methylphenylboronic acid, pinacol ester (3 suppliers)

IUPAC Name: N,N,3-trimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 2096337-88-9
Synonyms: N,N,3-trimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, AKOS027362335, ZINC169936586, A-3577

Molecular Formula:	C₁₆H₂₄BNO₃	Molecular Weight:	289.182 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ULDQNDKNUNYZAS-UHFFFAOYSA-N

2096337-88-9

3-(N,N-Dimethylcarbamoyloxy)Pyridine (18 suppliers)

IUPAC Name: pyridin-3-yl N,N-dimethylcarbamate | CAS Registry Number: 51581-32-9
Synonyms: Norpyridostigmine, 3-Pyridyl dimethylcarbamate, 3-Pyridinyl dimethylcarbamate, 3-(Dimethylcarbamoyloxy)pyridine, CID98821, EINECS 257-297-7, NSC168373, ZINC00013539, TL8003412, Carbamic acid, dimethyl-, 3-pyridinyl ester

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VZELUFSMNDBCBO-UHFFFAOYSA-N

51581-32-9

3-(N,N-Dimethylmyristylammonio)propanesulfonate (18 suppliers)

IUPAC Name: 3-[dimethyl(tetradecyl)azaniumyl]propane-1-sulfonate | CAS Registry Number: 14933-09-6
Synonyms: Zwittergent 3-14, CID84705, EINECS 239-003-9, ZWITTERGENT® 3-14 Detergent, LT00847291, Dimethyl(3-sulphonatopropyl)tetradecylammonium, C11216, N-Tetradecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate, 1-Tetradecanaminium, N,N-dimethyl-N-(3-sulfopropyl)-, inner salt

Molecular Formula:	C₁₉H₄₁NO₃S	Molecular Weight:	363.598740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BHATUINFZWUDIX-UHFFFAOYSA-N

14933-09-6

3-(N,N-Dimethylpalmitylammonio)propanesulfonate (15 suppliers)

IUPAC Name: 3-[hexadecyl(dimethyl)azaniumyl]propane-1-sulfonate | CAS Registry Number: 2281-11-0
Synonyms: Zwittergent 3-16, Palmityl sulfobetaine, H6883_SIGMA, SB16, MolPort-003-901-044, NSC628322, AIDS133110, AIDS-133110, CID92176, EINECS 218-918-7, SB3-16, 3-(Hexadecyldimethylammonio)propanesulfonate, 3-(Palmityldimethylammonio)propanesulfonate, H1283, Hexadecyldimethyl(3-sulphonatopropyl)ammonium, 3-(N,N-Dimethylhexadecylammonio)propanesulfonate, N-hexadecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate, Palmityldimethyl(3-sulfopropyl)ammonium Hydroxide Inner Salt, Hexadecyldimethyl(3-sulfopropyl)ammonium Hydroxide Inner Salt, 3-(Hexadecyl(dimethyl)-.lambda.~5~-azanyl)-1-propanesulfonic acid

Molecular Formula:	C₂₁H₄₅NO₃S	Molecular Weight:	391.651900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TUBRCQBRKJXJEA-UHFFFAOYSA-N

2281-11-0

3-(N,N-Dimethylsulfamoyl)-4-methoxybenzoic acid (5 suppliers)

IUPAC Name: 3-(dimethylsulfamoyl)-4-methoxybenzoic acid | CAS Registry Number: 786728-89-0
Synonyms: 3-Dimethylsulfamoyl-4-methoxy-benzoic acid, 3-(dimethylsulfamoyl)-4-methoxybenzoic acid, MLS000716647, 3-[(dimethylamino)sulfonyl]-4-methoxybenzoic acid, SMR000278164, BAS 12542417, AC1M8S1A, AC1Q44T5, CHEMBL1896175, BDBM74984, cid_2492687, CTK7A7468, MolPort-002-022-766, HMS2660C04, ZINC3374975, 9754AE, BBL003972, SBB012045, STK803602, AKOS000303482

Molecular Formula:	C₁₀H₁₃NO₅S	Molecular Weight:	259.276 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MQLMCRQJDMMJSS-UHFFFAOYSA-N

786728-89-0

3-(N,n-dimethylsulfamoyl)benzene-1-sulfonyl chloride (4 suppliers)

IUPAC Name: 3-(dimethylsulfamoyl)benzenesulfonyl chloride | CAS Registry Number: 197891-83-1
Synonyms: 3-[(dimethylamino)sulfonyl]benzenesulfonyl chloride, 3-(dimethylsulfamoyl)benzene-1-sulfonyl chloride, 3-(N,N-dimethylsulfamoyl)benzene-1-sulfonyl chloride, SCHEMBL6620309, CTK6I1284, AKOS000141306, ZINC100548398, NE23505, AS-67848, EN300-29558

Molecular Formula:	C₈H₁₀ClNO₄S₂	Molecular Weight:	283.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PERNYULRLSCWLU-UHFFFAOYSA-N

197891-83-1

3-(N,N-DIMETHYLSULFAMOYLAMINO)PHENYLBORONIC ACID (13 suppliers)

IUPAC Name: [3-(dimethylsulfamoylamino)phenyl]boronic acid | CAS Registry Number: 277295-50-8
Synonyms: 3-(N,N-Dimethylsulfamoylamino)phenylboronic acid, SureCN6666, CTK8B3984, MolPort-001-771-096, ANW-43601, OR9571, AKOS016006574, Amide and sulfonamide derivatives, 16, AK-85393, [3-(dimethylsulfamoylamino)phenyl]boronic acid, 3-[(dimethylsulfamoyl)amino]phenylboronic acid, 3-(N,N-Dimethylsulphamoylamino)benzeneboronic acid, A819171, (3-((N,N-Dimethylsulfamoyl)amino)phenyl)boronic acid

Molecular Formula:	C₈H₁₃BN₂O₄S	Molecular Weight:	244.075820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UHPQMFBFPJCLDX-UHFFFAOYSA-N

277295-50-8

3-(n,n-Dipropyl)amino acetanilide (13 suppliers)

IUPAC Name: N-[3-(dipropylamino)phenyl]acetamide | CAS Registry Number: 51732-34-4
Synonyms: EINECS 257-365-6, N-(3-(Dipropylamino)phenyl)acetamide, Acetamide, N-(3-(dipropylamino)phenyl)-, ST5446954

Molecular Formula:	C₁₄H₂₂N₂O	Molecular Weight:	234.337280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XGXZHDLFQSBZQU-UHFFFAOYSA-N

51732-34-4

3-(n,n-Dipropyl)amino-4-methoxy acetanilide (11 suppliers)

IUPAC Name: N-[3-(dipropylamino)-4-methoxyphenyl]acetamide | CAS Registry Number: 58890-56-5
Synonyms: N-[3-(Dipropylamino)-4-methoxyphenyl]acetamide, SureCN11433846, ZINC55160950, AKOS015890520, L390, 3-(N,N-Dipropyl)amino-4-methoxyacetanilide, FT-0613833, ST51051150, 3-(N,N-Dipropyl)amino-4-methoxy acetanilide, A832062, N-[3-(dipropylamino)-4-methoxy-phenyl]ethanamide, I01-6535

Molecular Formula:	C₁₅H₂₄N₂O₂	Molecular Weight:	264.363260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FDSPZWKEWIDWPJ-UHFFFAOYSA-N

58890-56-5

3-(N,N-Dipropyl)amino-N-methylsulfonylaniline (12 suppliers)

IUPAC Name: N-[3-(dipropylamino)phenyl]methanesulfonamide | CAS Registry Number: 186453-43-0
Synonyms: AG-E-35643, N-(3-DIPROPYLAMINOPHENYL)METHANESULFONAMIDE, CTK4D9244, AKOS015912104, N-[3-(dipropylamino)phenyl]methanesulfonamide, Methanesulfonamide,N-[3-(dipropylamino)phenyl]-, A813039, I14-36690, N-[3-(dipropylamino)phenyl]methanesulfonamide;methanesulfonamide, N-[3-(dipropylamino)phenyl]-;

Molecular Formula:	C₁₃H₂₂N₂O₂S	Molecular Weight:	270.390980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QOXTXFUCRAHTRP-UHFFFAOYSA-N

186453-43-0

3-(N,O-Dimethylhydroxylaminocarbonyl)-5-fluorophenylboronic acid (4 suppliers)

IUPAC Name: [3-fluoro-5-[methoxy(methyl)carbamoyl]phenyl]boronic acid | CAS Registry Number: 1451392-31-6
Synonyms: AKOS027425675, ZINC169995111, AK479057, Z1377, Q-8336, (3-Fluoro-5-(methoxy(methyl)carbamoyl)phenyl)boronic acid

Molecular Formula:	C₉H₁₁BFNO₄	Molecular Weight:	226.998 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KQSBAHYEQPZQMF-UHFFFAOYSA-N

1451392-31-6

3-(N,O-DIMETHYLHYDROXYLAMINOCARBONYL)BENZENEBORONIC ACID PINACOL ESTER, 97+% (1 supplier)

3-(N,O-Dimethylhydroxylaminocarbonyl)phenylboronic acid (13 suppliers)

IUPAC Name: [3-[methoxy(methyl)carbamoyl]phenyl]boronic acid | CAS Registry Number: 723281-57-0
Synonyms: 3-(N,O-Dimethylhydroxylaminocarbonyl)benzeneboronic acid, 3-[methoxy(methyl)carbamoyl]phenylboronic acid, [3-[methoxy(methyl)carbamoyl]phenyl]boronic acid, {3-[methoxy(methyl)carbamoyl]phenyl}boronic acid, 3-(METHOXY(METHYL)CARBAMOYL)PHENYLBORONIC ACID, AC1MYG63, CTK8B3552, MolPort-001-760-426, ANW-42723, AKOS015893596, AB20431, OR13125, AK-45867, KB-27670, N302, FT-0687835, N-METHOXY-N-METHYL 3-BORONOBENZAMIDE, B-5471, I04-6712, 3-(N,O-Dimethyl hydroxylaminocarbonyl)phenylboronic acid

Molecular Formula:	C₉H₁₂BNO₄	Molecular Weight:	209.006880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IYZAWDLXZOCCSB-UHFFFAOYSA-N

723281-57-0

3-(N,O-DIMETHYLHYDROXYLAMINOCARBONYL)PHENYLBORONIC ACID PINACOL ESTER (11 suppliers)

IUPAC Name: N-methoxy-N-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 957061-17-5
Synonyms: 3-(N,O-Dimethylhydroxylaminocarbonyl)benzeneboronic acid pinacol ester, AMTB091, CTK8B3553, MolPort-001-770-461, ANW-42724, OR8567, KB-27671, B-5256, 3-[Methoxy(methyl)carbamoyl]benzeneboronic acid, pinacol ester, [3-((N,O-Dimethyl hydroxylaminocarbonyl)phenyl]boronic acid pinacol ester, 3-(N,O-Dimethyl hydroxylaminocarbonyl)phenylboronic acid pinacol ester, 3-(N,O-Dimethylhydroxylaminocarbonyl)phenylboronic acid, pinacol ester,, N-methoxy-N-methyl-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, N-Methoxy-N-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide

Molecular Formula:	C₁₅H₂₂BNO₄	Molecular Weight:	291.150480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ATIMPABZLDHDMN-UHFFFAOYSA-N

957061-17-5

3-(N-((1,4-BENZODIOXAN-2-YL)METHYL)ETHYLAMINO)-N-METHYLPROPIONAMIDE (2 suppliers)

IUPAC Name: 3-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]-N-methylpropanamide | CAS Registry Number: 102128-79-0
Synonyms: 1144 I.S., CID3064426, 1144 I.S, LS-124040, 3-(N-((1,4-Benzodioxan-2-yl)methyl)ethylamino)-N-methylpropionamide, Propionamide, 3-(N-((1,4-benzodioxan-2-yl)methyl)ethylamino)-N-methyl-

Molecular Formula:	C₁₅H₂₂N₂O₃	Molecular Weight:	278.346780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UXNWDCWZXDAGBS-UHFFFAOYSA-N

102128-79-0

3-(N-((1-Ethyl-1H-pyrazol-5-yl)methyl)-N-methylsulfamoyl)thiophene-2-carboxylic acid (4 suppliers)

IUPAC Name: 3-[(2-ethylpyrazol-3-yl)methyl-methylsulfamoyl]thiophene-2-carboxylic acid | CAS Registry Number: 1171417-13-2
Synonyms: MolPort-004-853-384, SBB025813, STK352740, ZINC12397945, AKOS005168507, MCULE-9007441046, 3-([[(1-Ethyl-1H-pyrazol-5-yl)methyl](methyl)amino]sulfonyl)thiophene-2-carboxylic acid, 3-({[(1-ethylpyrazol-5-yl)methyl]methylamino}sulfonyl)thiophene-2-carboxylic a cid, 3-{[(1-ethyl-1H-pyrazol-5-yl)methyl](methyl)sulfamoyl}thiophene-2-carboxylic acid

Molecular Formula:	C₁₂H₁₅N₃O₄S₂	Molecular Weight:	329.389 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MXHRMFLVMJIBHF-UHFFFAOYSA-N

1171417-13-2

3-(N-((2-Chloropyridin-4-yl)methyl)-N-(2-(methylamino)-4-oxo-1,4-dihydroquinazolin-6-yl)sulfamoyl)benzene-1-sulfonyl Fluoride (2 suppliers)

2414373-81-0

3-(N-((3,4-DIMETHOXYPHENYL)METHYL)CARBAMOYL)PROP-2-ENOIC ACID (1 supplier)

IUPAC Name: (E)-4-[(3,4-dimethoxyphenyl)methylamino]-4-oxobut-2-enoic acid | CAS Registry Number: 1164484-33-6
Synonyms: (E)-4-[(3,4-dimethoxyphenyl)methylamino]-4-oxobut-2-enoic acid, MLS000704963, CHEMBL1372727, HMS2579D14, MFCD01574972, AKOS009089341, MS-10479, SMR000231811, 4-[(3,4-dimethoxybenzyl)amino]-4-oxo-2-butenoic acid, (2E)-3-{[(3,4-dimethoxyphenyl)methyl]carbamoyl}prop-2-enoic acid

Molecular Formula:	C₁₃H₁₅NO₅	Molecular Weight:	265.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FPYJEXFGDFMOOG-AATRIKPKSA-N

1164484-33-6

3-(N-((3,4-DIMETHOXYPHENYL)METHYL)CARBAMOYL)PROP-2-ENOIC ACID, 98% (1 supplier)

3-(N-((5-ETHYL-2-METHOXY-6-METHYL-PYRIDIN-3-YL)METHYL)AMINO)-5-ETHYL-6-METHYLPYRIDIN-2(1H)-ONE (6 suppliers)

IUPAC Name: 5-ethyl-3-[(5-ethyl-2-methoxy-6-methylpyridin-3-yl)methylamino]-6-methyl-1H-pyridin-2-one | CAS Registry Number: 139547-89-0
Synonyms: 5-Emmpo, CHEBI:236879, AIDS004576, AIDS-004576, CID72381, L 702007, L-702007, L-702,007, 2(1H)-Pyridinone, 5-ethyl-3-(((5-ethyl-2-methoxy-6-methyl-3-pyridinyl)methyl)amino)-6-methyl-, 3-(N-((5-Ethyl-2-methoxy-6-methyl-3-pyridyl)methyl)amino)-5-ethyl-6-methylpyridin-2(1H)-one, 3-[N-[(5-Ethyl-2-methoxy-6-methyl-3-pyridyl)methyl]amino]-5-ethyl-6-methylpyridin-2(1H)-one, 5-Ethyl-3-(((5-ethyl-2-methoxy-6-methyl-3-pyridinyl)methyl)amino)-6-methyl-2(1H)-pyridinone, 5-Ethyl-3-[(5-ethyl-2-methoxy-6-methyl-pyridin-3-ylmethyl)-amino]-6-methyl-1H-pyridin-2-one

Molecular Formula:	C₁₈H₂₅N₃O₂	Molecular Weight:	315.410000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IUKVADMYSQZSIH-UHFFFAOYSA-N

139547-89-0

3-(N-(1,3-Dimethyl-2-oxo-6-(3-propoxyphenoxy)-2,3-dihydro-1H-benzo[d]imidazol-5-yl)sulfamoyl)benzoic acid (2 suppliers)

IUPAC Name: 3-[[1,3-dimethyl-2-oxo-6-(3-propoxyphenoxy)benzimidazol-5-yl]sulfamoyl]benzoic acid | CAS Registry Number: 1884199-58-9
Synonyms: 3-(N-(1,3-dimethyl-2-oxo-6-(3-propoxyphenoxy)-2,3-dihydro-1H-benzo[d]imidazol-5-yl)sulfamoyl)benzoic acid, starbld0000674, SCHEMBL17549618, AKOS037651116, CS-15920, CS-0067124, D72402

Molecular Formula:	C₂₅H₂₅N₃O₇S	Molecular Weight:	511.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: CSANDRWEASXJHG-UHFFFAOYSA-N

1884199-58-9

3-(N-(2,4-DIFLUOROPHENYL)CARBAMOYL)PROP-2-ENOIC ACID (1 supplier)

3-(N-(2,4-DIFLUOROPHENYL)CARBAMOYL)PROP-2-ENOIC ACID, 98% (1 supplier)

3-(N-(2,4-difluorophenyl)sulfamoyl)-2-methylpropanoic acid (1 supplier)

IUPAC Name: 3-[(2,4-difluorophenyl)sulfamoyl]-2-methylpropanoic acid | CAS Registry Number: 1018260-78-0
Synonyms: 3-[(2,4-difluorophenyl)sulfamoyl]-2-methylpropanoic acid, MFCD10012588, AKOS015947996, NCGC00189411-01, NS-04571

Molecular Formula:	C₁₀H₁₁F₂NO₄S	Molecular Weight:	279.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GYHMDCNQVRXCLW-UHFFFAOYSA-N

1018260-78-0

3-(N-(2,6-Difluorophenyl)sulfamoyl)-1H-1,2,4-triazole-5-carboxylic acid (1 supplier)

IUPAC Name: 5-[(2,6-difluorophenyl)sulfamoyl]-1H-1,2,4-triazole-3-carboxylic acid | CAS Registry Number: 313963-92-7
Synonyms: AKOS027325630, AK320041, 3-(2,6-Difluorophenylsulfamoyl)-1H-1,2,4-triazole-5-carboxylic acid

Molecular Formula:	C₉H₆F₂N₄O₄S	Molecular Weight:	304.228 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: FJGJRFAHRSOXIE-UHFFFAOYSA-N

313963-92-7

3-(N-(2-(((DIPHENYLPHOSPHONO)METHYL)AMINO)-3-(4-BIPHENYLYL)PROPIONYL)AMINO)PROPANOIC ACID (3 suppliers)

IUPAC Name: 3-[[(2S)-2-(diphenoxyphosphorylmethylamino)-3-(4-phenylphenyl)propanoyl]amino]propanoic acid | CAS Registry Number: 147862-03-1
Synonyms: Cgs 25462, Cgs-25462, CHEBI:346767, CID132812, diphenyl alpha -aminomethyl phosphonate, 3-(N-(2-(((Diphenylphosphono)methyl)amino)-3-(4-biphenylyl)propionyl)amino)propionic acid, beta-Alanine, N-(3-(1,1'-biphenyl)-4-yl-N-((diphenoxyphosphinyl)methyl)-L-alanyl)-, 3-{(S)-3-Biphenyl-4-yl-2-[(diphenoxy-phosphorylmethyl)-amino]-propionylamino}-propionic acid

Molecular Formula:	C₃₁H₃₁N₂O₆P	Molecular Weight:	558.561401 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: JTQWXNZXTRVPHN-LJAQVGFWSA-N

147862-03-1

3-(N-(2-(3,4-DIMETHOXYPHENYL)ETHYL)CARBAMOYL)PYRIDINE-2-CARBOXYLIC ACID, 94% (1 supplier)

3-(N-(2-BROMO-4,6-DIFLUOROPHENYL)CARBAMOYL)PROP-2-ENOIC ACID (2 suppliers)

3-(N-(2-BROMO-4,6-DIFLUOROPHENYL)CARBAMOYL)PROP-2-ENOIC ACID, 98% (1 supplier)

3-(N-(2-Cyclohexylethyl)sulfamoyl)-N-(2-((3,4-dimethylphenyl)amino)-2-oxoethyl)-N,4-dimethylbenzamide (1 supplier)

3029270-04-7

3-(n-(2-Hydroxypropyl)sulfamoyl)benzoic acid (1 supplier)

909083-39-2

3-(N-(3,4-Dichlorophenyl)acetamido)propanoic acid (1 supplier)

31399-37-8

3-(N-(3,4-Dimethoxyphenethyl)sulfamoyl)benzoic acid (3 suppliers)

IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]benzoic acid | CAS Registry Number: 695191-70-9
Synonyms: 3-({[2-(3,4-dimethoxyphenyl)ethyl]amino}sulfonyl)benzoic acid, 3-{[2-(3,4-dimethoxyphenyl)ethyl]sulfamoyl}benzoic acid, SMR000021318, 3-(([2-(3,4-Dimethoxyphenyl)ethyl]amino)sulfonyl)benzoic acid, ZERO/006029, AC1LOI9D, MLS000085989, MLS002589748, CHEMBL1371806, CTK6J7843, MolPort-001-758-340, HMS2339I13, ALBB-025106, ZINC1076063, ZX-AN023620, ZX-AT014524, SBB002578, STK664074, AKOS005535593, MCULE-7231777826

Molecular Formula:	C₁₇H₁₉NO₆S	Molecular Weight:	365.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KFXRJLCUOYZYCO-UHFFFAOYSA-N

695191-70-9

3-(N-(3-(3,5-dimethoxyphenylamino)quinoxalin-2-yl)sulfamoyl)benzoic acid (0 suppliers)

928139-97-3

3-(N-(3-BROMOPHENYL)CARBAMOYL)-2,2,3-TRIMETHYLCYCLOPENTANECARBOXYLIC ACID (0 suppliers)

3-(N-(3-Cyano-4-methyl-1H-indol-7-yl)sulfamoyl)benzoic acid (3 suppliers)

IUPAC Name: 3-[(3-cyano-4-methyl-1H-indol-7-yl)sulfamoyl]benzoic acid | CAS Registry Number: 2408610-96-6
Synonyms: 3-[(3-cyano-4-methyl-1H-indol-7-yl)sulfamoyl]benzoic acid, G68894, EN300-37082289, Z5307920993

Molecular Formula:	C₁₇H₁₃N₃O₄S	Molecular Weight:	355.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PCCKBPNEADBLOG-UHFFFAOYSA-N

2408610-96-6

3-(N-(3-methoxyphenyl)sulfamoyl)-2-methylpropanoic acid (1 supplier)

IUPAC Name: 3-[(3-methoxyphenyl)sulfamoyl]-2-methylpropanoic acid | CAS Registry Number: 1018528-60-3
Synonyms: 3-[(3-methoxyphenyl)sulfamoyl]-2-methylpropanoic acid, 3-[(3-methoxyanilino)sulfonyl]-2-methylpropanoic acid, MFCD10012578, AKOS015947994, NS-04421, 3-[(3-methoxyphenyl)sulfamoyl]-2-methylpropanoicacid

Molecular Formula:	C₁₁H₁₅NO₅S	Molecular Weight:	273.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QSLVWEHZSWYDJC-UHFFFAOYSA-N

1018528-60-3

3-(N-(3-Methoxypropyl)sulfamoyl)benzoic acid (10 suppliers)

IUPAC Name: 3-(3-methoxypropylsulfamoyl)benzoic acid | CAS Registry Number: 500292-39-7
Synonyms: 3-[(3-methoxypropyl)sulfamoyl]benzoic acid, NSC85520, ACMC-209kjr, AC1L5WUZ, NCIOpen2_004941, CTK7B3138, MolPort-000-876-262, ANW-30901, NSC-85520, AKOS000124173, AG-C-42604, 3-(3-methoxypropylsulfamoyl)benzoic acid, AK108131, KB-233648, K-9262, 3-{[(3-METHOXYPROPYL)AMINO]SULFONYL}BENZOIC ACID

Molecular Formula:	C₁₁H₁₅NO₅S	Molecular Weight:	273.305500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PZUQIZKISUHHOP-UHFFFAOYSA-N

500292-39-7

3-(N-(4-(DIMETHYLAMINO)PHENYL)CARBAMOYL)PYRIDINE-2-CARBOXYLIC ACID (1 supplier)

IUPAC Name: 3-[[4-(dimethylamino)phenyl]carbamoyl]pyridine-2-carboxylic acid | CAS Registry Number: 497083-22-4
Synonyms: GNF-Pf-1016, 3-{[4-(dimethylamino)phenyl]carbamoyl}pyridine-2-carboxylic acid, 3-[[4-(dimethylamino)phenyl]carbamoyl]pyridine-2-carboxylic acid, Oprea1_434210, CHEMBL584026, MFCD01859622, AKOS022169818, MS-8474, 3-{[4-(dimethylamino)phenyl]carbamoyl}pyridine-2-carboxylicacid, 3-(N-(4-(dimethylamino)phenyl)carbamoyl)pyridine-2-carboxylic acid, AldrichCPR

Molecular Formula:	C₁₅H₁₅N₃O₃	Molecular Weight:	285.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CIMWJJMBGKXGIV-UHFFFAOYSA-N

497083-22-4

3-(N-(4-(DIMETHYLAMINO)PHENYL)CARBAMOYL)PYRIDINE-2-CARBOXYLIC ACID, 99% (1 supplier)

3-(N-(4-(TRIFLUOROMETHOXY)PHENYL)CARBAMOYL)PROP-2-ENOIC ACID (1 supplier)

3-(N-(4-(TRIFLUOROMETHOXY)PHENYL)CARBAMOYL)PROP-2-ENOIC ACID, 95% (1 supplier)

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