3-[[(2-methylpropyl)amino]sulfonyl]benzoic acid,3-[[(2-Tetrahydropyranyl)oxy][4-(trifluoromethyl)phenyl]methyl]isoxazole-4-carboxylic Acid Suppliers & Manufacturers

CHEMICAL products beginning with : 3

87501 to 87550 of 203708 results Page:

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PRODUCT NAME

CAS Registry Number

3-[[(2-methylpropyl)amino]sulfonyl]benzoic acid (4 suppliers)

IUPAC Name: 3-(2-methylpropylsulfamoyl)benzoic acid | CAS Registry Number: 790271-04-4
Synonyms: 3-[(isobutylamino)sulfonyl]benzoic acid, 3-[(2-methylpropyl)sulfamoyl]benzoic acid, 3-(2-methylpropylsulfamoyl)benzoic Acid, AC1Q1PQA, AC1M8G5Q, SCHEMBL11098918, CTK6A8735, MolPort-002-467-521, ZINC3394185, MFCD06357870, AKOS008949714, MCULE-5306148908, NE59975, EN300-11031, 3-[[(2-methylpropyl)amino]sulfonyl]Benzoic acid, Z53039542

Molecular Formula:	C₁₁H₁₅NO₄S	Molecular Weight:	257.304 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GJTAKJCYTBUBKE-UHFFFAOYSA-N

790271-04-4

3-[[(2-Tetrahydropyranyl)oxy][4-(trifluoromethyl)phenyl]methyl]isoxazole-4-carboxylic Acid (4 suppliers)

IUPAC Name: 3-[oxan-2-yloxy-[4-(trifluoromethyl)phenyl]methyl]-1,2-oxazole-4-carboxylic acid | CAS Registry Number: 2006277-46-7
Synonyms: SY036975, MFCD28977398 (95%)

Molecular Formula:	C₁₇H₁₆F₃NO₅	Molecular Weight:	371.312 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: AWNLIDOSPILLRX-UHFFFAOYSA-N

2006277-46-7

3-[[(2-Trifluoromethoxy)phenyl]methyl]azetidine (6 suppliers)

IUPAC Name: 3-[[2-(trifluoromethoxy)phenyl]methyl]azetidine | CAS Registry Number: 937612-31-2
Synonyms: AGN-PC-015Z04, AKOS002436023, MCULE-4957714248, 3-[[2-(trifluoromethoxy)phenyl]methyl]azetidine

Molecular Formula:	C₁₁H₁₂F₃NO	Molecular Weight:	231.214290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NEDWFNVNEMWMIM-UHFFFAOYSA-N

937612-31-2

3-[[(2R)-1-METHYL-2-PYRROLIDINYL]METHYL]-1-[1-[3-[[(2R)-1-METHYL-2-PYRROLIDINYL]METHYL]-1H-INDOL-5-YL]-2-(PHENYLSULFONYL)ETHYL]-5-[(1E)-2-(PHENYLSULFONYL)ETHENYL]-1H-INDOLE (1 supplier)

IUPAC Name: 5-[(E)-2-(benzenesulfonyl)ethenyl]-1-[2-(benzenesulfonyl)-1-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]ethyl]-3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]indole | CAS Registry Number: 438226-83-6
Synonyms: SCHEMBL14404502, 3-[[(2R)-1-Methyl-2-pyrrolidinyl]methyl]-1-[1-[3-[[(2R)-1-methyl-2-pyrrolidinyl]methyl]-1H-indol-5-yl]-2-(phenylsulfonyl)ethyl]-5-[(1E)-2-(phenylsulfonyl)ethenyl]-1H-indole

Molecular Formula:	C₄₄H₄₈N₄O₄S₂	Molecular Weight:	761.012 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QXOYOMFGGCWSJP-AVDNXIMQSA-N

438226-83-6

3-[[(2r)-2,4-bis[(4-aminobenzoyl)oxy]-3,3-dimethylbutanoyl]amino]propyl 4-aminobenzoate (0 suppliers)

IUPAC Name: 3-[[(2R)-2,4-bis[(4-aminobenzoyl)oxy]-3,3-dimethylbutanoyl]amino]propyl 4-aminobenzoate | CAS Registry Number: 10408-14-7
Synonyms: UNII-V98ORR8KV5, Tripaba panthenol, V98ORR8KV5, Butanamide, 2,4-bis((4-aminobenzoyl)oxy)-N-(3-((4-aminobenzoyl)oxy)propyl)-3,3-dimethyl-, (2R)-, Butanamide, 2-((4-aminobenzoyl)oxy)-3-(((4-aminobenzoyl)oxy)methyl)-N-(3-((4-aminobenzoyl)oxy)propyl)-3-methyl-, (2R)-, Butyramide, 2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethyl-, tris(p-aminobenzoate) (ester), (R)-(+)-

Molecular Formula:	C₃₀H₃₄N₄O₇	Molecular Weight:	562.613560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: ODWBIPXDNXPGLT-VWLOTQADSA-N

10408-14-7

3-[[(2R)-2-(ACETYLAMINO)-2-CARBOXYETHYL]THIO]BUTANOIC ACID DISODIUM SALT (7 suppliers)

IUPAC Name: disodium;3-[(2R)-2-acetamido-2-carboxylatoethyl]sulfanylbutanoate | CAS Registry Number: 1041285-62-4
Synonyms: 2-Carboxy-1-methylethylmercapturic Acid Disodium Salt, 3-[[(2R)-2-(Acetylamino)-2-carboxyethyl]thio]butanoic Acid Disodium Salt, N-Acetyl-S-(3-carboxy-2-propyl)-L-cysteine Disodium Salt (Mixture of Diastereomers), AB66213, N-ACETYL-S-(3-CARBOXY-2-PROPYL)-L-CYSTEINE DISODIUM SALT, SODIUM 3-((R)-2-ACETAMIDO-2-CARBOXYLATOETHYLTHIO)BUTANOATE

Molecular Formula:	C₉H₁₃NNa₂O₅S	Molecular Weight:	293.247759 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MUCIEDHPXAQZRB-OVEMJYDDSA-L

1041285-62-4

3-[[(2r)-2-acetamido-2-carboxyethyl]sulfanylmethylsulfanyl]-2-aminopropanoic Acid (0 suppliers)

IUPAC Name: 3-[[(2R)-2-acetamido-2-carboxyethyl]sulfanylmethylsulfanyl]-2-aminopropanoic acid | CAS Registry Number: 21631-30-1
Synonyms: CTK0I9243, L-Cysteine, N-acetyl-S-[[(2-amino-2-carboxyethyl)thio]methyl]-, (R)-

Molecular Formula:	C₉H₁₆N₂O₅S₂	Molecular Weight:	296.363740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: KXLLUVVNYPFZTI-MLWJPKLSSA-N

21631-30-1

3-[[(2R,3R,4S,5R,6S)-6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-chromen-3-yl]oxy-3,4,5-trihydroxy-oxan-2-yl]methoxy]-3-oxo-propanoic acid (9 suppliers)

IUPAC Name: 3-[[(2R,3R,4S,5R,6S)-6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-3-oxopropanoic acid | CAS Registry Number: 96862-01-0
Synonyms: CTK3I7021

Molecular Formula:	C₂₄H₂₂O₁₅	Molecular Weight:	550.422480 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	15

InChIKey: NBQPHANHNTWDML-YYYZAYPPSA-N

96862-01-0

3-[[(2r,3s,4s,5r,6s)-6-[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxochromen-7-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-3-oxopropanoic Acid (1 supplier)

IUPAC Name: 3-[[(2R,3S,4S,5R,6S)-6-[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxochromen-7-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-3-oxopropanoic acid | CAS Registry Number: 98767-38-5
Synonyms: Luteolin 7-O-(6''-malonylglucoside), luteolin 7-O-(6-malonyl-beta-D-glucoside), luteolin 7-O-beta-D-(6''-O-malonyl) glucopyranoside, 2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-4H-chromen-7-yl 6-O-(carboxyacetyl)-beta-D-glucopyranoside, AC1NQYUV, C10103, CHEBI:6579, luteolin 7-O-(6-O-malonyl-beta-D-glucoside), 3-[[(2R,3S,4S,5R,6S)-6-[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxochromen-7-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-3-oxopropanoic acid

Molecular Formula:	C₂₄H₂₂O₁₄	Molecular Weight:	534.423080 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	14

InChIKey: RNDGJCZQVKFBPI-ASDZUOGYSA-N

98767-38-5

3-[[(2S)-1-[(1,1-DIMETHYLETHOXY)CARBONYL]-2-AZETIDINYL]METHOXY]-N,N,N-TRIMETHYL-2-PYRIDINAMINIUM TRIFLUOROMETHANESULFONIC ACID (5 suppliers)

IUPAC Name: trifluoromethanesulfonic acid;trimethyl-[3-[[(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-2-yl]methoxy]pyridin-2-yl]azanium | CAS Registry Number: 233766-75-1
Synonyms: CTK4F1365, AG-E-68108, (3-[2(S)-N-(TERT-BUTOXYCARBONYL)-2-AZETIDINYL-METHOXY]PYRIDIN-2-YL)TRIMETHYLAMMONIUM TRIFLUOROMETHANESULFONATE

Molecular Formula:	C₁₈H₂₉F₃N₃O₆S+	Molecular Weight:	472.499570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: WOABWMYPDQNVPC-ZOWNYOTGSA-N

233766-75-1

3-[[(2s)-2,5-dihydro-1h-pyrrol-2-yl]methoxy]-2-fluoranylpyridine (0 suppliers)

IUPAC Name: 3-[[(2S)-2,5-dihydro-1H-pyrrol-2-yl]methoxy]-2-fluoranylpyridine | CAS Registry Number: 912843-71-1
Synonyms: UNII-14VE482C8C, [18F]Nifene, AC1OCDPM, CHEMBL2207674, SCHEMBL13566552, 14VE482C8C, 2-[18F]Fluoro-3-[2-((S)-3-pyrrolinyl)methoxy]pyridine, 3-[[(2S)-2,5-dihydro-1H-pyrrol-2-yl]methoxy]-2-fluoranylpyridine

Molecular Formula:	C₁₀H₁₁FN₂O	Molecular Weight:	193.208078 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GHHQHFNDKOQCRS-IZFLLFDKSA-N

912843-71-1

3-[[(2S)-2,5-DIHYDRO-1H-PYRROL-2-YL]METHOXY]-2-FLUORO-3-(2,5-DIHYDRO-1H-PYRROL-2-YLMETHOXY)-2-FLUORO-PYRIDINE (5 suppliers)

IUPAC Name: 3-[[(2S)-2,5-dihydro-1H-pyrrol-2-yl]methoxy]-3-(2,5-dihydro-1H-pyrrol-2-ylmethoxy)-2,2-difluoropyridine | CAS Registry Number: 912843-69-7
Synonyms: CTK5G9270, AG-H-74551

Molecular Formula:	C₁₅H₁₉F₂N₃O₂	Molecular Weight:	311.327066 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GPLFBZWRHROEBR-HSBZDZAISA-N

912843-69-7

3-[[(2s)-azetidin-2-yl]methoxy]-2-fluoranylpyridine (0 suppliers)

IUPAC Name: 3-[[(2S)-azetidin-2-yl]methoxy]-2-fluoranylpyridine | CAS Registry Number: 205594-65-6
Synonyms: UNII-50V8GKY4T3, CHEMBL449437, MOLI001407, 50V8GKY4T3, AC1L9P88, SCHEMBL12375141, 2-(18F)Fluoro-a 85380, 2-[18F]Fluoro-A-85380, 2-[18F]FA, 2-Fluoro-3-(2S-azetidinylmethoxy)pyridine, F-18, A-85380 2-F-18, 2-[18F]Fluoro-3-[2(S)-2-azetidinylmethoxy]pyridine, 3-[[(2S)-azetidin-2-yl]methoxy]-2-fluoranylpyridine

Molecular Formula:	C₉H₁₁FN₂O	Molecular Weight:	181.197378 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GVOOYVOZPRROMP-GBSHIBCGSA-N

205594-65-6

3-[[(2s)-azetidin-2-yl]methoxy]-5-iodanylpyridine (0 suppliers)

IUPAC Name: 3-[[(2S)-azetidin-2-yl]methoxy]-5-iodanylpyridine | CAS Registry Number: 207565-03-5
Synonyms: UNII-94SNT429TT, MOLI000012, AC1L9NC9, 94SNT429TT, 5-[123I]IA, 5-[123I]Iodo-A-85380, 123I-5-IA-85380, 5-123I-A-85380, 5-(123I)Iodo-3-(2(S)-azetidinylmethoxy)pyridine, 3-[[(2S)-azetidin-2-yl]methoxy]-5-iodanylpyridine, 5-[123I]Iodo-3-[2(S)-2-azetidinylmethoxy]pyridine, 3-((2S)-2-Azetidinylmethoxy)-5-(iodo-123I)-pyridine, 3-((2S)-2-Azetidinylmethoxy)-5-iodo-pyridine, I-123, Pyridine, 3-((2S)-2-azetidinylmethoxy)-5-(iodo-123I)-

Molecular Formula:	C₉H₁₁IN₂O	Molecular Weight:	286.102029 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RKVRGRXOYDTUEY-GBVUCJOHSA-N

207565-03-5

3-[[(2s,4s)-4-sulfanylpyrrolidine-2-carbonyl]amino]benzoic Acid (0 suppliers)

IUPAC Name: 3-[[(2S,4S)-4-sulfanylpyrrolidine-2-carbonyl]amino]benzoic acid | CAS Registry Number: 219909-82-7
Synonyms: UNII-908TT08A2N, SCHEMBL6929089, 908TT08A2N, 2s-cis-3-[[(4-mercapto-2-pyrrolidinyl)-carbonyl]amino]benzoic acid, 2s-cis-3-[[(4-mercapto-2-pyrrolidinyl)carbonyl]-amino]benzoic acid, 2s-cis-3-[[(4-mercapto-2-pyrrolidinyl)carbonyl]amino]benzoic acid, 3-(((2S,4S)-4-Sulfanylpyrrolidine-2-carbonyl)amino)benzoic acid, 2s-cis-3-[[(4-mercapto-2-pyrrolidinyl) carbonyl] amino] benzoic acid, 2s-cis-3-[[(4-mercapto-2-pyrrolidinyl) carbonyl]-amino] benzoic acid, 2s-cis-3-[[(4-mercapto-2-pyrrolidinyl) carbonyl]-amino]benzoic acid, 2s-cis-3-[[(4-mercapto-2-pyrrolidinyl)carbonyl]-amino] benzoic acid, Benzoic acid, 3-((((2S,4S)-4-mercapto-2-pyrrolidinyl)carbonyl)amino)-, (2s)-cis-3-[[(4-mercapto-2-pyrrolidinyl)carbonyl]amino]benzoic acid monohydrochloride

Molecular Formula:	C₁₂H₁₄N₂O₃S	Molecular Weight:	266.316160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: ZLBHUAPMWZWODX-UWVGGRQHSA-N

219909-82-7

3-[[(3,4-difluorophenyl)thio]methyl]Pyrrolidine (2 suppliers)

IUPAC Name: 3-[(3,4-difluorophenyl)sulfanylmethyl]pyrrolidine | CAS Registry Number: 1250139-35-5
Synonyms: AKOS011658466, DB-062341

Molecular Formula:	C₁₁H₁₃F₂NS	Molecular Weight:	229.289426 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XYAKXLWNNGSUBR-UHFFFAOYSA-N

1250139-35-5

3-[[(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-yl)sulfonyl]amino]benzoic acid (5 suppliers)

IUPAC Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)benzoic acid | CAS Registry Number: 790272-30-9
Synonyms: 3-[(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)amino]benzoic acid, 3-(3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamido)benzoic acid, AC1M8HME, MLS001002874, AC1Q732T, CHEMBL1300202, CTK7I8715, MolPort-002-467-060, HMS1719F17, HMS2723P13, ZINC3394896, AKOS000947088, MCULE-9372049044, NE29235, SMR000372520, EN300-10311, J-511424, Z45636664, 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)benzoic acid

Molecular Formula:	C₁₆H₁₅NO₆S	Molecular Weight:	349.357 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RCCBBQHLTAYDIE-UHFFFAOYSA-N

790272-30-9

3-[[(3-chlorophenyl)sulfonyl]amino]benzoic acid methyl ester (0 suppliers)

IUPAC Name: methyl 3-[(3-chlorophenyl)sulfonylamino]benzoate | CAS Registry Number: 749884-41-1
Synonyms: MolPort-004-205-511, ZINC9909945, AKOS008941744, MCULE-1394517064, methyl 3-(3-chlorobenzenesulfonamido)benzoate, T5645681, Z45583809, 3-[[(3-chlorophenyl)sulfonyl]amino]Benzoic acid methyl ester

Molecular Formula:	C₁₄H₁₂ClNO₄S	Molecular Weight:	325.763 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IIEGURBLAPYWTQ-UHFFFAOYSA-N

749884-41-1

3-[[(3-Cyano-4,5-dihydro-5-oxo-1-phenyl-1H-pyrazol)-4-yl]azo]-4-methoxybenzenesulfonic acid chloride (1 supplier)

IUPAC Name: 3-[(3-cyano-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]-4-methoxybenzenesulfonyl chloride | CAS Registry Number: 62592-55-6
Synonyms: Benzenesulfonyl chloride, 3-((3-cyano-4,5-dihydro-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)-4-methoxy-, Benzenesulfonyl chloride, 3-(2-(3-cyano-4,5-dihydro-5-oxo-1-phenyl-1H-pyrazol-4-yl)diazenyl)-4-methoxy-, Benzenesulfonyl chloride, 3-[(3-cyano-4,5-dihydro-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo]-4-methoxy-, Benzenesulfonyl chloride, 3-[2-(3-cyano-4,5-dihydro-5-oxo-1-phenyl-1H-pyrazol-4-yl)diazenyl]-4-methoxy-, AC1L3BG3, SCHEMBL11683098, 3-[[ -4-yl]azo]-4-methoxybenzenesulfonicacidchloride, 3-[(3-cyano-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]-4-methoxybenzenesulfonyl chloride

Molecular Formula:	C₁₇H₁₂ClN₅O₄S	Molecular Weight:	417.826280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: NWSJILQZGMQIJS-UHFFFAOYSA-N

62592-55-6

3-[[(3-ethoxy-3-oxopropyl)amino]sulfonyl]Benzoic acid (0 suppliers)

IUPAC Name: 3-[(3-ethoxy-3-oxopropyl)sulfamoyl]benzoic acid | CAS Registry Number: 163209-79-8
Synonyms: SCHEMBL7402207, IWKFRKOKBHDHHR-UHFFFAOYSA-N, AKOS011230684, 3-[(2-Carboethoxyethyl)aminosulfonyl]benzoic Acid

Molecular Formula:	C₁₂H₁₅NO₆S	Molecular Weight:	301.313 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IWKFRKOKBHDHHR-UHFFFAOYSA-N

163209-79-8

3-[[(3-Fluorobenzyl)oxy]methyl]pyrrolidine hydrochloride (5 suppliers)

IUPAC Name: 3-[(3-fluorophenyl)methoxymethyl]pyrrolidine;hydrochloride | CAS Registry Number: 1219967-82-4
Synonyms: 3-{[(3-Fluorobenzyl)oxy]methyl}pyrrolidine hydrochloride, 3-(((3-Fluorobenzyl)oxy)methyl)pyrrolidine hydrochloride, CTK7C1936, 1577AD, AKOS015849491, AK-72278, HE194606, TR-066811, 3-{[(3-Fluorobenzyl)oxy]methyl}pyrrolidinehydrochloride, 3-{[(3-fluorophenyl)methoxy]methyl}pyrrolidine hydrochloride

Molecular Formula:	C₁₂H₁₇ClFNO	Molecular Weight:	245.722 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IETDSMZPCLQJKU-UHFFFAOYSA-N

1219967-82-4

3-[[(3-methylphenyl)methyl]amino]-1-Propanol (3 suppliers)

IUPAC Name: 3-[(3-methylphenyl)methylamino]propan-1-ol | CAS Registry Number: 161798-74-9
Synonyms: ZINC20187773, AKOS002648922, EN300-168480

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.263 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KPDXNPAAZBPLOU-UHFFFAOYSA-N

161798-74-9

3-[[(3-pyridinylmethyl)amino]sulfonyl]benzoic acid (4 suppliers)

IUPAC Name: 3-(pyridin-3-ylmethylsulfamoyl)benzoic acid | CAS Registry Number: 733031-16-8
Synonyms: 3-{[(pyridin-3-ylmethyl)amino]sulfonyl}benzoic acid, 3-[(pyridin-3-ylmethyl)sulfamoyl]benzoic acid, 3-([(Pyridin-3-ylmethyl)amino]sulfonyl)benzoic acid, 3-(pyridin-3-ylmethylsulfamoyl)benzoic Acid, AC1M6OG2, AC1Q72UC, Ambcb9035113, CTK7I8786, MolPort-000-876-251, ZINC3336142, MFCD04635926, AKOS001059062, MCULE-6761445035, NE33781, EN300-07878, 3-[[(3-pyridinylmethyl)amino]sulfonyl]Benzoic acid

Molecular Formula:	C₁₃H₁₂N₂O₄S	Molecular Weight:	292.309 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NWCVQSMJDGOZBY-UHFFFAOYSA-N

733031-16-8

3-[[(3R)-1,1-DIOXOTHIOLAN-3-YL]AMINO]PROPANOIC ACID (1 supplier)

IUPAC Name: 3-[[(3R)-1,1-dioxothiolan-3-yl]amino]propanoic acid | CAS Registry Number: 2940858-93-3
Synonyms: 3-[[(3R)-1,1-dioxothiolan-3-yl]amino]propanoic acid, G14940, (R)-3-((1,1-DIOXIDOTETRAHYDROTHIOPHEN-3-YL)AMINO)PROPANOIC ACID

Molecular Formula:	C₇H₁₃NO₄S	Molecular Weight:	207.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IKVXZBQFTASZSZ-ZCFIWIBFSA-N

2940858-93-3

3-[[(3r)-1-[2-(3,4-dimethoxyphenyl)ethyl]piperidin-3-yl]methyl]-7,8-dimethoxy-2,5-dihydro-1h-3-benzazepin-4-one (2 suppliers)

IUPAC Name: 3-[[(3R)-1-[2-(3,4-dimethoxyphenyl)ethyl]piperidin-3-yl]methyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one | CAS Registry Number: 147541-45-5
Synonyms: Cilobradine, UNII-5O1LL04GJ3, 5O1LL04GJ3, Cilobradine [INN], AC1L31YU, CHEMBL2105984, 3-[[(3R)-1-[2-(3,4-dimethoxyphenyl)ethyl]piperidin-3-yl]methyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one

Molecular Formula:	C₂₈H₃₈N₂O₅	Molecular Weight:	482.611720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OBUFMJDDZTXJPY-OAQYLSRUSA-N

147541-45-5

3-[[(3S)-1,1-DIOXOTHIOLAN-3-YL]AMINO]PROPANOIC ACID (2 suppliers)

IUPAC Name: 3-[[(3S)-1,1-dioxothiolan-3-yl]amino]propanoic acid | CAS Registry Number: 2742090-82-8
Synonyms: 3-[[(3S)-1,1-dioxothiolan-3-yl]amino]propanoic acid, F89631, (S)-3-((1,1-DIOXIDOTETRAHYDROTHIOPHEN-3-YL)AMINO)PROPANOIC ACID

Molecular Formula:	C₇H₁₃NO₄S	Molecular Weight:	207.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IKVXZBQFTASZSZ-LURJTMIESA-N

2742090-82-8

3-[[(3s)-3-(aminomethyl)-1-hydroxy-3h-2,1-benzoxaborol-7-yl]oxy]propan-1-ol (5 suppliers)

IUPAC Name: 3-[[(3S)-3-(aminomethyl)-1-hydroxy-3H-2,1-benzoxaborol-7-yl]oxy]propan-1-ol | CAS Registry Number: 1093643-37-8
Synonyms: UNII-6MC93Z2DF9, GSK-2251052, 6MC93Z2DF9, SCHEMBL1498692, GSK2251052, (s)-3-aminomethyl-7-(3-hydroxy-propoxy)-3h-benzo[c] [1,2]oxaborol-1 -ol, (s)-3-aminomethyl-7-(3-hydroxy-propoxy)-3h-benzo[c] [1,2]oxaborol-1-ol, (s)-3-aminomethyl-7-(3-hydroxy-propoxy)-3h-benzo[c][1,2] oxaborol-1-ol, (s)-3-aminomethyl-7-(3-hydroxy-propoxy)-3h-benzo[c][1,2]oxaborol-1-ol, (s)-3-aminomethyl-7-(3-hydroxy-propoxy)-3h-benzo[c][1,2]oxaborol-1-olhcl, (s)-3-aminomethyl-7-(3-hydroxy-propoxy)-3h-benzo[c] [1,2]oxaborol-1 -ol-hcl, (s)-3-aminomethyl-7-(3-hydroxy-propoxy)-3h-benzo[c] [1,2]oxaborol-1-olhcl, (s)-3-aminomethyl-7-(3-hydroxy-propoxy)-3h-benzo[c][1,2]oxaborol-1-ol-hcl, (s)-3-aminomethyl-7-(3-hydroxy-propoxy)-3h-benzo[c][1,2]oxaborol-1-olhydrochloride, 1-Propanol, 3-(((3S)-3-(aminomethyl)-1,3-dihydro-1-hydroxy-2,1-benzoxaborol-7-yl)oxy)-

Molecular Formula:	C₁₁H₁₆BNO₄	Molecular Weight:	237.060040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FXQIIDINBDJDKL-SNVBAGLBSA-N

1093643-37-8

3-[[(3S,4S)-4-hydroxy-4-methyloxan-3-yl]amino]propanoic acid (2 suppliers)

IUPAC Name: 3-[[(3S,4S)-4-hydroxy-4-methyloxan-3-yl]amino]propanoic acid | CAS Registry Number: 134259-24-8
Synonyms: BRN 4802217, AC1MIQ9P, beta-Alanine, N-(1,5-anhydro-2,4-dideoxy-3-C-methyl-L-threo-pentitol-2-yl)-, N-(1,5-Anhydro-2,4-dideoxy-3-C-methyl-L-threo-pentitol-2-yl)-beta-alanine

Molecular Formula:	C₉H₁₇NO₄	Molecular Weight:	203.235580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UZBZICLVTOAFGB-CBAPKCEASA-N

134259-24-8

3-[[(4,5,6,7-TETRAHYDRO-2-BENZOXAZOLYL)METHYL]AMINO]-5-ETHYL-6-METHYLPYRIDIN-2(1H)-ONE (3 suppliers)

IUPAC Name: 5-ethyl-6-methyl-3-(4,5,6,7-tetrahydro-1,3-benzoxazol-2-ylmethylamino)-1H-pyridin-2-one | CAS Registry Number: 143707-81-7
Synonyms: Pyridinone deriv., AIDS004620, CHEBI:305539, AIDS-004620, CID454386, 3-Aminopyridin-2(1H)-one analogue 5, 3-(((4,5,6,7-Tetrahydro-2-benzoxazolyl)methyl)amino)-5-ethyl-6-methylpyridin-2(1H)-one, 3-[[(4,5,6,7-Tetrahydro-2-benzoxazolyl)methyl]amino]-5-ethyl-6-methylpyridin-2(1H)-one, 5-Ethyl-6-methyl-3-[(4,5,6,7-tetrahydro-benzooxazol-2-ylmethyl)-amino]-1H-pyridin-2-one

Molecular Formula:	C₁₆H₂₁N₃O₂	Molecular Weight:	287.356840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SAGDAHZQCJHXHR-UHFFFAOYSA-N

143707-81-7

3-[[(4-ACETYLPHENYL)SULFONYL]AMINO]PROPANOIC ACID (3 suppliers)

IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]propanoic acid | CAS Registry Number: 757192-71-5
Synonyms: 3-{[(4-acetylphenyl)sulfonyl]amino}propanoic acid, 3-(4-acetylbenzenesulfonamido)propanoic acid, 3-[[(4-acetylphenyl)sulfonyl]amino]propanoic acid, AC1Q1JPY, AC1M1KF9, 3-[(4-acetylphenyl)sulfonylamino]propanoic Acid, CTK7J4417, MolPort-002-466-928, ZINC2661397, AKOS008009770, MCULE-9289102327, NE23818, AK481832, 3-(4-Acetylphenylsulfonamido)propanoic acid, KB-334870, EN300-10081, AB01332628-02, J-511485

Molecular Formula:	C₁₁H₁₃NO₅S	Molecular Weight:	271.287 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MSLGKCLYKIHMBJ-UHFFFAOYSA-N

757192-71-5

3-[[(4-butylphenyl)amino]sulfonyl]Benzoic acid (3 suppliers)

IUPAC Name: 3-[(4-butylphenyl)sulfamoyl]benzoic acid | CAS Registry Number: 377769-55-6
Synonyms: 3-[(4-butylphenyl)sulfamoyl]benzoic acid, 3-(4-Butyl-phenylsulfamoyl)-benzoic acid, AQ-390/42425678, AC1M3GSW, AC1Q2VJV, Oprea1_001368, Oprea1_759823, SCHEMBL14680112, CTK6D6425, MolPort-000-645-170, STK918197, AKOS000114736, MCULE-6000899749, NE12251, 3-[(4-butylanilino)sulfonyl]benzoic acid, DA-06313, EN300-00408, T0506-3524

Molecular Formula:	C₁₇H₁₉NO₄S	Molecular Weight:	333.402060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VCKYVPWUFMIGPP-UHFFFAOYSA-N

377769-55-6

3-[[(4-carboxyphenyl)amino]sulfonyl]benzoic acid (1 supplier)

IUPAC Name: 3-[(4-carboxyphenyl)sulfamoyl]benzoic acid | CAS Registry Number: 328110-84-5
Synonyms: 3-[(4-carboxyphenyl)sulfamoyl]benzoic acid, ST50222460, 3-[[(4-carboxyphenyl)amino]sulfonyl]Benzoic acid, 3-{[(4-carboxyphenyl)amino]sulfonyl}benzoic acid, AC1LGLEE, BAS 00315623, Oprea1_057756, Oprea1_207780, MolPort-000-630-006, ZINC341276, STK229859, AKOS000731305, MCULE-9222315184

Molecular Formula:	C₁₄H₁₁NO₆S	Molecular Weight:	321.303 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: SJRGFPVOHIVCBF-UHFFFAOYSA-N

328110-84-5

3-[[(4-Chloro-2-pyrimidinyl)oxy]methyl]-1-piperidinecarboxylic acid tert-butyl ester (1 supplier)

IUPAC Name: tert-butyl 3-[(4-chloropyrimidin-2-yl)oxymethyl]piperidine-1-carboxylate | CAS Registry Number: 939986-48-8
Synonyms: tert-Butyl 3-(((4-chloropyrimidin-2-yl)oxy)methyl)piperidine-1-carboxylate, SBB075863, AKOS022179728, AK-52809, KB-128016, tert-butyl 3-[(4-chloropyrimidin-2-yloxy)methyl]piperidinecarboxylate

Molecular Formula:	C₁₅H₂₂ClN₃O₃	Molecular Weight:	327.806480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GGGCSBRFRWEOKY-UHFFFAOYSA-N

939986-48-8

3-[[(4-chloroanilino)methylamino]methyl]quinazolin-4-one dihydrochloride (2 suppliers)

IUPAC Name: 3-[[(4-chloroanilino)methylamino]methyl]quinazolin-4-one;dihydrochloride | CAS Registry Number: 75159-27-2
Synonyms: 4(3H)-Quinazolinone, 3-(((((4-chlorophenyl)amino)methyl)amino)methyl)-, dihydrochloride, 3-(((((4-Chlorophenyl)amino)methyl)amino)methyl)-4(3H)-quinazolinone dihydrochloride, AC1L1ZZY, LS-140539

Molecular Formula:	C₁₆H₁₇Cl₃N₄O	Molecular Weight:	387.691380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: DIADMNOJMJXWJA-UHFFFAOYSA-N

75159-27-2

3-[[(4-Chlorophenyl)Sulfonyl](2-Furylmethyl)Amino]-N'-Hydroxypropanimidamide (6 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)sulfonyl-(furan-2-ylmethyl)amino]-N'-hydroxypropanimidamide | CAS Registry Number: 499769-99-2
Synonyms: ZINC04284577, 3-[[(4-Chlorophenyl)sulfonyl](2-furylmethyl)amino]-N-hydroxypropanimidamide, MolPort-000-144-843, KM09528, RP07052, (Z)-3-[N-(furan-2-ylmethyl)4-chlorobenzenesulfonamido]-N'-hydroxypropimidamide

Molecular Formula:	C₁₄H₁₆ClN₃O₄S	Molecular Weight:	357.812540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZXRCECHMLMHINO-UHFFFAOYSA-N

499769-99-2

3-[[(4-Chlorophenyl)sulfonyl](methyl)-amino]thiophene-2-carboxylic acid (2 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)sulfonyl-methylamino]thiophene-2-carboxylic acid | CAS Registry Number: 1638612-62-0
Synonyms: 3-[[(4-chlorophenyl)sulfonyl](methyl)amino]thiophene-2-carboxylic acid, 3-(N-methyl4-chlorobenzenesulfonamido)thiophene-2-carboxylic acid, HTS004628, MFCD26130279, ZINC96511679, AKOS025392483, BS-3519, KS-000023F9

Molecular Formula:	C₁₂H₁₀ClNO₄S₂	Molecular Weight:	331.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PBCNQCUOYPOQIP-UHFFFAOYSA-N

1638612-62-0

3-[[(4-Fluorobenzyl)oxy]methyl]pyrrolidine hydrochloride (5 suppliers)

IUPAC Name: 3-[(4-fluorophenyl)methoxymethyl]pyrrolidine;hydrochloride | CAS Registry Number: 1219980-62-7
Synonyms: 3-{[(4-Fluorobenzyl)oxy]methyl}pyrrolidine hydrochloride, 3-{[(4-fluorophenyl)methoxy]methyl}pyrrolidine hydrochloride, 3-(((4-Fluorobenzyl)oxy)methyl)pyrrolidine hydrochloride, CTK7C0586, MolPort-016-575-887, 1710AD, AKOS015849760, AK-72290, HE194618, TR-066823, EN300-213312, 3-{[(4-Fluorobenzyl)oxy]methyl}pyrrolidinehydrochloride, Z2071015700

Molecular Formula:	C₁₂H₁₇ClFNO	Molecular Weight:	245.722 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DSNOYWYPJMHCHI-UHFFFAOYSA-N

1219980-62-7

3-[[(4-fluorophenyl)methyl]amino]-4-methyl-pentanoic acid (0 suppliers)

656814-67-4

3-[[(4-ISOPROPYLPHENYL)SULFONYL](METHYL)AMINO]THIOPHENE-2-CARBOXAMIDE (0 suppliers)

IUPAC Name: 3-[methyl-(4-propan-2-ylphenyl)sulfonylamino]thiophene-2-carboxamide | CAS Registry Number: 1984073-10-0
Synonyms: 3-[[(4-isopropylphenyl)sulfonyl](methyl)amino]thiophene-2-carboxamide, 3-[methyl-(4-propan-2-ylphenyl)sulfonylamino]thiophene-2-carboxamide, 3-[N-methyl4-(propan-2-yl)benzenesulfonamido]thiophene-2-carboxamide, AKOS025392883, BS-6063

Molecular Formula:	C₁₅H₁₈N₂O₃S₂	Molecular Weight:	338.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WRBURJJHNCIJDI-UHFFFAOYSA-N

1984073-10-0

3-[[(4-methoxyanilino)methylamino]methyl]quinazolin-4-onedihydrochloride (2 suppliers)

IUPAC Name: 3-[[(4-methoxyanilino)methylamino]methyl]quinazolin-4-one;dihydrochloride | CAS Registry Number: 75159-31-8
Synonyms: 4(3H)-Quinazolinone, 3-(((((4-methoxyphenyl)amino)methyl)amino)methyl)-, dihydrochloride, 3-(((((4-Methoxyphenyl)amino)methyl)amino)methyl)-4(3H)-quinazolinone dihydrochloride, AC1L1ZCJ, LS-141011, 3-[[(4-methoxyanilino)methylamino]methyl]quinazolin-4-one dihydrochloride

Molecular Formula:	C₁₇H₂₀Cl₂N₄O₂	Molecular Weight:	383.272300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: AARWUODNYYQENI-UHFFFAOYSA-N

75159-31-8

3-[[(4-methoxyphenyl)methyl]sulfinyl]-N-[(phenylmethoxy)carbonyl]-L-Alanine (0 suppliers)

73243-08-0

3-[[(4-METHYL-1-PIPERAZINYL)AMINO]METHYL] RIFAMYCIN (0 suppliers)

1369787-96-1

3-[[(4-methylanilino)methylamino]methyl]quinazolin-4-one dihydrochloride (2 suppliers)

IUPAC Name: 3-[[(4-methylanilino)methylamino]methyl]quinazolin-4-one;dihydrochloride | CAS Registry Number: 75159-29-4
Synonyms: 4(3H)-Quinazolinone, 3-(((((4-methylphenyl)amino)methyl)amino)methyl)-, dihydrochloride, 3-(((((4-Methylphenyl)amino)methyl)amino)methyl)-4(3H)-quinazolinone dihydrochloride, AC1L20GL, LS-141086

Molecular Formula:	C₁₇H₂₀Cl₂N₄O	Molecular Weight:	367.272900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: LVGXQDIIBJWUSK-UHFFFAOYSA-N

75159-29-4

3-[[(4-METHYLBENZOYL)AMINO]CARBAMOYL]PROP-2-ENOATE (1 supplier)

IUPAC Name: 4-[2-(4-methylbenzoyl)hydrazinyl]-4-oxobut-2-enoate | CAS Registry Number: 185385-12-0
Synonyms: AC1OEAJI, CTK0H6483, 3-[[(4-methylbenzoyl)amino]carbamoyl]prop-2-enoate, 4-[2-(4-methylbenzoyl)hydrazinyl]-4-oxobut-2-enoate

Molecular Formula:	C₁₂H₁₁N₂O₄-	Molecular Weight:	247.226740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WFCSVJVZGKXNHI-UHFFFAOYSA-M

185385-12-0

3-[[(4-methylphenyl)amino]methyl]benzothiazole-2-thione (0 suppliers)

IUPAC Name: 3-[(4-methylanilino)methyl]-1,3-benzothiazole-2-thione | CAS Registry Number: 63304-30-3
Synonyms: NSC351185, AC1L7JT7, ZINC1581776, ZINC01581776, NSC-351185, 3-[(4-methylanilino)methyl]-1,3-benzothiazole-2-thione

Molecular Formula:	C₁₅H₁₄N₂S₂	Molecular Weight:	286.415060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JSJCWHMHVUTJQZ-UHFFFAOYSA-N

63304-30-3

3-[[(4-METHYLPHENYL)SULFONYL]OXY]-4-(PHENYLMETHOXY)BENZALDEHYDE (5 suppliers)

IUPAC Name: (5-formyl-2-phenylmethoxyphenyl) 4-methylbenzenesulfonate | CAS Registry Number: 65615-20-5
Synonyms: CTK1I2277, 4- -3-hydroxybenzaldehydep-Toluenesulfonate, Benzaldehyde, 3-[[(4-methylphenyl)sulfonyl]oxy]-4-(phenylmethoxy)-

Molecular Formula:	C₂₁H₁₈O₅S	Molecular Weight:	382.429620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LEYBPSFKUQJRRT-UHFFFAOYSA-N

65615-20-5

3-[[(4-METHYLPHENYL)SULFONYL]OXY]-4-(PHENYLMETHOXY)BENZENEMETHANOL (5 suppliers)

IUPAC Name: [5-(hydroxymethyl)-2-phenylmethoxyphenyl] 4-methylbenzenesulfonate | CAS Registry Number: 65615-21-6
Synonyms: 3-[[(4-Methylphenyl)sulfonyl]oxy]-4-(phenylmethoxy)benzenemethanol, CTK5C2921, ZINC22051276, AG-G-47039, 4-(Benzyloxy)-3-hydroxybenzyl Alcohol 3-p-Toluenesulfonate

Molecular Formula:	C₂₁H₂₀O₅S	Molecular Weight:	384.445500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ORXTZEFXNKCLPS-UHFFFAOYSA-N

65615-21-6

3-[[(4-methylpiperazin-1-yl)methylamino]methyl]quinazolin-4-one;dihydrochloride (0 suppliers)

IUPAC Name: 3-[[(4-methylpiperazin-1-yl)methylamino]methyl]quinazolin-4-one;dihydrochloride | CAS Registry Number: 75159-24-9
Synonyms: 4(3H)-Quinazolinone, 3-((((4-methyl-1-piperazinyl)methyl)amino)methyl)-, dihydrochloride, 3-((((4-Methyl-1-piperazinyl)methyl)amino)methyl)-4(3H)-quinazolinone dihydrochloride, AC1L1ZZS, LS-141116, 3-[[(4-methylpiperazin-1-yl)methylamino]methyl]quinazolin-4-one dihydrochloride

Molecular Formula:	C₁₅H₂₃Cl₂N₅O	Molecular Weight:	360.282020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LRZNFQZHVUBNFC-UHFFFAOYSA-N

75159-24-9

3-[[(4-propylphenyl)amino]sulfonyl]Benzoic acid (0 suppliers)

IUPAC Name: 3-[(4-propylphenyl)sulfamoyl]benzoic acid | CAS Registry Number: 1057945-59-1
Synonyms: T6138972, 3-[(4-propylphenyl)sulfamoyl]benzoic Acid, AC1P1MCW, MolPort-005-505-318, AKOS008010785, MCULE-3685158648, DA-15900

Molecular Formula:	C₁₆H₁₇NO₄S	Molecular Weight:	319.375480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MJXQIKROHQYNGK-UHFFFAOYSA-N

1057945-59-1

3-[[(4-sulfamoylphenyl)sulfonylamino]sulfamoyl]benzoic acid (2 suppliers)

IUPAC Name: 3-[[(4-sulfamoylphenyl)sulfonylamino]sulfamoyl]benzoic acid | CAS Registry Number: 62646-44-0
Synonyms: 4-((2-((4-(Aminosulfonyl)phenyl)sulfonyl)hydrazino)sulfonyl)benzoic acid, BENZOIC ACID, 4-((2-((4-(AMINOSULFONYL)PHENYL)SULFONYL)HYDRAZINO)SULFONYL)-, AC1L2B5U, LS-36052, 3-({2-[(4-sulfamoylphenyl)sulfonyl]hydrazinyl}sulfonyl)benzoic acid

Molecular Formula:	C₁₃H₁₃N₃O₈S₃	Molecular Weight:	435.452620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: KQGIECCWAJZCSV-UHFFFAOYSA-N

62646-44-0

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