3-[[2-(3-chlorophenoxy)acetyl]amino]benzenesulfonic Acid;guanidine,3-[[2-(3-methylphenoxy)acetyl]carbamothioylamino]benzoic Acid Suppliers & Manufacturers

CHEMICAL products beginning with : 3

87851 to 87900 of 203708 results Page:

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PRODUCT NAME

CAS Registry Number

3-[[2-(3-chlorophenoxy)acetyl]amino]benzenesulfonic Acid;guanidine (0 suppliers)

IUPAC Name: 3-[[2-(3-chlorophenoxy)acetyl]amino]benzenesulfonic acid;guanidine | CAS Registry Number: 20209-54-5
Synonyms: 3-[[2-(3-chlorophenoxy)acetyl]amino]benzenesulfonic acid; guanidine, NSC211866, AGN-PC-0JORRR, AC1L7FBV, NSC-211866, 3-(2-(3-Chlorophenoxy)acetamido)benzenesulfonate, guanidine

Molecular Formula:	C₁₅H₁₇ClN₄O₅S	Molecular Weight:	400.837280 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: UJGQQEHPJQZZLT-UHFFFAOYSA-N

20209-54-5

3-[[2-(3-methylphenoxy)acetyl]carbamothioylamino]benzoic Acid (1 supplier)

IUPAC Name: 3-[[2-(3-methylphenoxy)acetyl]carbamothioylamino]benzoic acid | CAS Registry Number: 462098-83-5
Synonyms: 3-[[2-(3-methylphenoxy)acetyl]carbamothioylamino]benzoic acid, AGN-PC-0LCBET, AC1NC38R, Oprea1_555689, CTK8I7936, AKOS000109386, Benzoic acid, 3-[[[[(3-methylphenoxy)acetyl]amino]thioxomethyl]amino]-

Molecular Formula:	C₁₇H₁₆N₂O₄S	Molecular Weight:	344.384940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KSGCPTOGULKPOS-UHFFFAOYSA-N

462098-83-5

3-[[2-(3-nitrophenyl)-1H-indol-3-yl]methyl]quinazolin-4-one (2 suppliers)

IUPAC Name: 3-[[2-(3-nitrophenyl)-1H-indol-3-yl]methyl]quinazolin-4-one | CAS Registry Number: 88514-41-4
Synonyms: 3-((2-(3-Nitrophenyl)-1H-indol-3-yl)methyl)-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 3-((2-(3-nitrophenyl)-1H-indol-3-yl)methyl)-, AC1L203I, LS-141157

Molecular Formula:	C₂₃H₁₆N₄O₃	Molecular Weight:	396.398140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NWYWKKLXUAHCOA-UHFFFAOYSA-N

88514-41-4

3-[[2-(4-bromophenoxy)acetyl]carbamothioylamino]-4-methylbenzoic Acid (1 supplier)

IUPAC Name: 3-[[2-(4-bromophenoxy)acetyl]carbamothioylamino]-4-methylbenzoic acid | CAS Registry Number: 462602-14-8
Synonyms: 3-[[2-(4-bromophenoxy)acetyl]carbamothioylamino]-4-methylbenzoic acid, AC1MMVG1, AGN-PC-0KRWF4, Oprea1_819417, AKOS000291314, Benzoic acid, 3-[[[[(4-bromophenoxy)acetyl]amino]thioxomethyl]amino]-4-methyl-

Molecular Formula:	C₁₇H₁₅BrN₂O₄S	Molecular Weight:	423.281000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZXENQIMGNNDWQC-UHFFFAOYSA-N

462602-14-8

3-[[2-(4-bromophenoxy)acetyl]carbamothioylamino]benzoic Acid (1 supplier)

IUPAC Name: 3-[[2-(4-bromophenoxy)acetyl]carbamothioylamino]benzoic acid | CAS Registry Number: 462612-73-3
Synonyms: 3-[[2-(4-bromophenoxy)acetyl]carbamothioylamino]benzoic acid, AGN-PC-0LCBER, AC1NC38L, Oprea1_189119, AKOS000289427, Benzoic acid, 3-[[[[(4-bromophenoxy)acetyl]amino]thioxomethyl]amino]-

Molecular Formula:	C₁₆H₁₃BrN₂O₄S	Molecular Weight:	409.254420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SYUYQTHDMVUIFV-UHFFFAOYSA-N

462612-73-3

3-[[2-(4-carboxyphenoxy)acetyl]amino]Benzoic acid (2 suppliers)

IUPAC Name: 3-[[2-(4-carboxyphenoxy)acetyl]amino]benzoic acid | CAS Registry Number: 649773-97-7
Synonyms: SureCN2959279, CTK2A0783, Benzoic acid, 3-[[(4-carboxyphenoxy)acetyl]amino]-

Molecular Formula:	C₁₆H₁₃NO₆	Molecular Weight:	315.277520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RXYJTWHREZOLCZ-UHFFFAOYSA-N

649773-97-7

3-[[2-(4-chloro-2-methylphenoxy)acetyl]carbamothioylamino]-4-methylbenzoic Acid (1 supplier)

IUPAC Name: 3-[[2-(4-chloro-2-methylphenoxy)acetyl]carbamothioylamino]-4-methylbenzoic acid | CAS Registry Number: 462097-63-8
Synonyms: 3-[[2-(4-chloro-2-methylphenoxy)acetyl]carbamothioylamino]-4-methylbenzoic acid, AGN-PC-0LCGFY, AC1NCK25, Oprea1_196914, CTK8I7935, AKOS000291316, Benzoic acid, 3-[[[[(4-chloro-2-methylphenoxy)acetyl]amino]thioxomethyl]amino]-4-methyl-

Molecular Formula:	C₁₈H₁₇ClN₂O₄S	Molecular Weight:	392.856580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: STAIDEOZAPXPGE-UHFFFAOYSA-N

462097-63-8

3-[[2-(4-chloro-2-methylphenoxy)acetyl]carbamothioylamino]benzoic Acid (1 supplier)

IUPAC Name: 3-[[2-(4-chloro-2-methylphenoxy)acetyl]carbamothioylamino]benzoic acid | CAS Registry Number: 462094-93-5
Synonyms: 3-[[2-(4-chloro-2-methylphenoxy)acetyl]carbamothioylamino]benzoic acid, AGN-PC-0LCBI9, AC1NC3K4, Oprea1_182046, AKOS000289429, Benzoic acid, 3-[[[[(4-chloro-2-methylphenoxy)acetyl]amino]thioxomethyl]amino]-

Molecular Formula:	C₁₇H₁₅ClN₂O₄S	Molecular Weight:	378.830000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JBXHLCCFRMHDBK-UHFFFAOYSA-N

462094-93-5

3-[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]carbamothioylamino]-4-methylbenzoic Acid (1 supplier)

IUPAC Name: 3-[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]carbamothioylamino]-4-methylbenzoic acid | CAS Registry Number: 461416-52-4
Synonyms: 3-[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]carbamothioylamino]-4-methylbenzoic acid, AGN-PC-0LCGFZ, AC1NCK28, Oprea1_491485, CTK8I7908, AKOS000291317, Benzoic acid, 3-[[[[(4-chloro-3,5-dimethylphenoxy)acetyl]amino]thioxomethyl]amino]-4-methyl-

Molecular Formula:	C₁₉H₁₉ClN₂O₄S	Molecular Weight:	406.883160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UNVXAODLMMSWDF-UHFFFAOYSA-N

461416-52-4

3-[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]carbamothioylamino]benzoic Acid (1 supplier)

IUPAC Name: 3-[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]carbamothioylamino]benzoic acid | CAS Registry Number: 461415-71-4
Synonyms: 3-[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]carbamothioylamino]benzoic acid, AGN-PC-0LCBIA, AC1NC3K6, Oprea1_133468, CTK8I7907, AKOS000289430, Benzoic acid, 3-[[[[(4-chloro-3,5-dimethylphenoxy)acetyl]amino]thioxomethyl]amino]-

Molecular Formula:	C₁₈H₁₇ClN₂O₄S	Molecular Weight:	392.856580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IIULJCOTTJZHFO-UHFFFAOYSA-N

461415-71-4

3-[[2-(4-chloro-3-methylphenoxy)acetyl]carbamothioylamino]-4-methylbenzoic Acid (2 suppliers)

IUPAC Name: 3-[[2-(4-chloro-3-methylphenoxy)acetyl]carbamothioylamino]-4-methylbenzoic acid | CAS Registry Number: 461397-53-5
Synonyms: 3-[[2-(4-chloro-3-methylphenoxy)acetyl]carbamothioylamino]-4-methylbenzoic acid, AGN-PC-0LCGFX, AC1NCK22, Oprea1_207660, AKOS000291318, Benzoic acid, 3-[[[[(4-chloro-3-methylphenoxy)acetyl]amino]thioxomethyl]amino]-4-methyl-

Molecular Formula:	C₁₈H₁₇ClN₂O₄S	Molecular Weight:	392.856580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VRLQATVFRLOYDI-UHFFFAOYSA-N

461397-53-5

3-[[2-(4-chlorophenoxy)acetyl]amino]-n-(2-sulfanylethyl)propanamide (0 suppliers)

IUPAC Name: 3-[[2-(4-chlorophenoxy)acetyl]amino]-N-(2-sulfanylethyl)propanamide | CAS Registry Number: 73147-16-7
Synonyms: 3-(((4-Chlorophenoxy)acetyl)amino)-N-(2-mercaptoethyl)propanamide, N-(2-(2-Mercaptoethylcarbamoyl)ethyl)-2-(p-chlorophenoxy)acetamide, Propanamide, 3-(((4-chlorophenoxy)acetyl)amino)-N-(2-mercaptoethyl)-, AC1MHQA4, LS-119096, 3-[[2-(4-chlorophenoxy)acetyl]amino]-N-(2-sulfanylethyl)propanamide

Molecular Formula:	C₁₃H₁₇ClN₂O₃S	Molecular Weight:	316.803680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MNERFBXQJHZMAD-UHFFFAOYSA-N

73147-16-7

3-[[2-(4-chlorophenoxy)acetyl]carbamothioylamino]-2-methylbenzoic Acid (1 supplier)

IUPAC Name: 3-[[2-(4-chlorophenoxy)acetyl]carbamothioylamino]-2-methylbenzoic acid | CAS Registry Number: 434308-44-8
Synonyms: STK029684, 3-[[2-(4-chlorophenoxy)acetyl]carbamothioylamino]-2-methylbenzoic acid, AC1LP9RC, AGN-PC-0K3QEU, CTK8I7406, MolPort-001-000-722, AKOS000294465, MCULE-3845075300, 3-({[(4-chlorophenoxy)acetyl]carbamothioyl}amino)-2-methylbenzoic acid, Benzoic acid, 3-[[[[(4-chlorophenoxy)acetyl]amino]thioxomethyl]amino]-2-methyl-

Molecular Formula:	C₁₇H₁₅ClN₂O₄S	Molecular Weight:	378.830000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HFUCLVCTSKCQKA-UHFFFAOYSA-N

434308-44-8

3-[[2-(4-chlorophenoxy)acetyl]carbamothioylamino]-4-methylbenzoic Acid (1 supplier)

IUPAC Name: 3-[[2-(4-chlorophenoxy)acetyl]carbamothioylamino]-4-methylbenzoic acid | CAS Registry Number: 462605-03-4
Synonyms: 3-[[2-(4-chlorophenoxy)acetyl]carbamothioylamino]-4-methylbenzoic acid, AC1MMVFV, AGN-PC-0KRWF2, Oprea1_612196, CTK8I7952, AKOS000291312, Benzoic acid, 3-[[[[(4-chlorophenoxy)acetyl]amino]thioxomethyl]amino]-4-methyl-

Molecular Formula:	C₁₇H₁₅ClN₂O₄S	Molecular Weight:	378.830000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YGIDAEGBWCMIRK-UHFFFAOYSA-N

462605-03-4

3-[[2-(4-chlorophenoxy)acetyl]carbamothioylamino]benzoic Acid (2 suppliers)

IUPAC Name: 3-[[2-(4-chlorophenoxy)acetyl]carbamothioylamino]benzoic acid | CAS Registry Number: 461421-42-1
Synonyms: 3-[[2-(4-chlorophenoxy)acetyl]carbamothioylamino]benzoic acid, AC1LXXKM, AGN-PC-0K9RMN, Oprea1_548804, STOCK3S-66911, MolPort-000-999-007, STL355604, AKOS000289425, MCULE-9176400857, 3-({[(4-chlorophenoxy)acetyl]carbamothioyl}amino)benzoic acid, Benzoic acid, 3-[[[[(4-chlorophenoxy)acetyl]amino]thioxomethyl]amino]-

Molecular Formula:	C₁₆H₁₃ClN₂O₄S	Molecular Weight:	364.803420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SXKLDJDILSNNCM-UHFFFAOYSA-N

461421-42-1

3-[[2-(4-chlorophenyl)-1H-indol-3-yl]methyl]quinazolin-4-one (2 suppliers)

IUPAC Name: 3-[[2-(4-chlorophenyl)-1H-indol-3-yl]methyl]quinazolin-4-one | CAS Registry Number: 88514-42-5
Synonyms: 3-((2-(4-Chlorophenyl)-1H-indol-3-yl)methyl)-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 3-((2-(4-chlorophenyl)-1H-indol-3-yl)methyl)-, AC1L1ZHV, LS-140568

Molecular Formula:	C₂₃H₁₆ClN₃O	Molecular Weight:	385.845640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PZVIKHHHSSCICY-UHFFFAOYSA-N

88514-42-5

3-[[2-(4-CHLOROPHENYL)-2-CYCLOPENTYL-2-HYDROXYACETYL]OXY]-1,1-DIMETHYL PYRROLIDINIUM BROMIDE (6 suppliers)

IUPAC Name: [(3S)-1,1-dimethylpyrrolidin-1-ium-3-yl] (2R)-2-(4-chlorophenyl)-2-cyclopentyl-2-hydroxyacetate;bromide | CAS Registry Number: 1404453-68-4
Synonyms: Chloroglycopyrronium bromide, UNII-H4S7L81L98 component DCPQHGSMOUUQST-JUOYHRLASA-M, (+/-)-(3RS)-3-((2SR)-(2-(4-Chlorophenyl)-2-cyclopentyl-2-hydroxyacetyl)oxy)-1,1-dimethylpyrrolidinium bromide, Pyrrolidinium, 3-((2-(4-chlorophenyl)-2-cyclopentyl-2-hydroxyacetyl)oxy)-1,1-dimethyl-, bromide (1:1)

Molecular Formula:	C₁₉H₂₇BrClNO₃	Molecular Weight:	432.783 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DCPQHGSMOUUQST-JUOYHRLASA-M

1404453-68-4

3-[[2-(4-chlorophenyl)acetyl]carbamothioylamino]benzoic Acid (1 supplier)

IUPAC Name: 3-[[2-(4-chlorophenyl)acetyl]carbamothioylamino]benzoic acid | CAS Registry Number: 433943-50-1
Synonyms: 3-[[2-(4-chlorophenyl)acetyl]carbamothioylamino]benzoic acid, AGN-PC-0LCB7D, AC1NC2J8, Oprea1_606854, AKOS000289465, Benzoic acid, 3-[[[[(4-chlorophenyl)acetyl]amino]thioxomethyl]amino]-

Molecular Formula:	C₁₆H₁₃ClN₂O₃S	Molecular Weight:	348.804020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KJONFFKVGWXQMV-UHFFFAOYSA-N

433943-50-1

3-[[2-(4-hydroxy-1-piperidyl)quinoline-4-carbonyl]amino]-2,4-dimethyl-benzoic acid (0 suppliers)

IUPAC Name: 3-[[2-(4-hydroxypiperidin-1-yl)quinoline-4-carbonyl]amino]-2,4-dimethylbenzoic acid | CAS Registry Number: 1529761-40-7
Synonyms: SCHEMBL15398681, MJMMAWQQRHBTDP-UHFFFAOYSA-N, ZINC216501297, DA-44091

Molecular Formula:	C₂₄H₂₅N₃O₄	Molecular Weight:	419.481 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MJMMAWQQRHBTDP-UHFFFAOYSA-N

1529761-40-7

3-[[2-(4-morpholinyl)ethyl]sulfonyl]benzenamine (0 suppliers)

IUPAC Name: 3-(2-morpholin-4-ylethylsulfonyl)aniline | CAS Registry Number: 1044272-04-9
Synonyms: SCHEMBL13408045, AKOS019752061, ZINC150189330, 3-[[2-(4-morpholinyl)ethyl]sulfonyl]Benzenamine

Molecular Formula:	C₁₂H₁₈N₂O₃S	Molecular Weight:	270.347 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OVYWFLUKXBJWPH-UHFFFAOYSA-N

1044272-04-9

3-[[2-(4-oxo-3-phenyl-2-phenylimino-1,3-thiazolidin-5-yl)acetyl]amino]benzoic Acid (0 suppliers)

IUPAC Name: 3-[[2-(4-oxo-3-phenyl-2-phenylimino-1,3-thiazolidin-5-yl)acetyl]amino]benzoic acid | CAS Registry Number: 5875-08-1
Synonyms: ST50454024, 3-({[(2Z)-4-oxo-3-phenyl-2-(phenylimino)-1,3-thiazolidin-5-yl]acetyl}amino)benzoic acid, CBMicro_035640, AC1MX8CQ, ChemDiv1_002795, AC1Q73K5, HMS594P01, MolPort-000-651-041, STL020163, AKOS001595053, AKOS016318762, MCULE-5209739212, BIM-0035814.P001, EU-0004216, 3-[[2-(4-oxo-3-phenyl-2-phenylimino-1,3-thiazolidin-5-yl)acetyl]amino]benzoic acid, 3-{2-[(2Z)-4-oxo-3-phenyl-2-(phenylimino)-1,3-thiazolidin-5-yl]acetamido}benzoic acid, 3-{2-[4-oxo-3-phenyl-2-(phenylazamethylene)-1,3-thiazolidin-5-yl]acetylamino}b enzoic acid, 3-({[(2Z,5R)-4-oxo-3-phenyl-2-(phenylimino)-1,3-thiazolidin-5-yl]acetyl}amino)benzoic acid

Molecular Formula:	C₂₄H₁₉N₃O₄S	Molecular Weight:	445.490360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JPPHZHRHGOAYSS-UHFFFAOYSA-N

5875-08-1

3-[[2-(4-propan-2-ylphenoxy)acetyl]carbamothioylamino]benzoic Acid (1 supplier)

IUPAC Name: 3-[[2-(4-propan-2-ylphenoxy)acetyl]carbamothioylamino]benzoic acid | CAS Registry Number: 462614-57-9
Synonyms: 3-[[2-(4-propan-2-ylphenoxy)acetyl]carbamothioylamino]benzoic acid, AGN-PC-0LCBEW, Oprea1_186725, AC1NC390, AKOS000289438, Benzoic acid, 3-[[[[[4-(1-methylethyl)phenoxy]acetyl]amino]thioxomethyl]amino]-

Molecular Formula:	C₁₉H₂₀N₂O₄S	Molecular Weight:	372.438100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QXMUWOARUBJNGT-UHFFFAOYSA-N

462614-57-9

3-[[2-(6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetyl]amino]-n-[3-(trifluoromethyl)phenyl]benzamide (0 suppliers)

IUPAC Name: 3-[[2-(6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 5516-68-7
Synonyms: T5240947, AC1NPXTI, MolPort-005-859-689, AKOS007932185, MCULE-2932852523, 3-[[2-(10-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide

Molecular Formula:	C₂₅H₂₅F₃N₄O₄	Molecular Weight:	502.485610 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: NSLWFKKMNYVJLM-UHFFFAOYSA-N

5516-68-7

3-[[2-(Acetylamino)-1-oxo-3-sulfooxy-3-[4-(sulfooxy)phenyl]propyl]amino]-3-methoxy-2-oxo-1-azetidinesulfonic acid (1 supplier)

IUPAC Name: 3-[[2-acetamido-3-sulfooxy-3-(4-sulfooxyphenyl)propanoyl]amino]-3-methoxy-2-oxoazetidine-1-sulfonic acid | CAS Registry Number: 82043-19-4
Synonyms: SCHEMBL11265511, M-138

Molecular Formula:	C₁₅H₁₉N₃O₁₅S₃	Molecular Weight:	577.503 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	15

InChIKey: QRSZQWAVLQRMTO-UHFFFAOYSA-N

82043-19-4

3-[[2-(acetyloxy)ethyl][3-methyl-4-[(5-nitro-2-thiazolyl)azo]p (1 supplier)

94711-76-9

3-[[2-(Acetyloxy)hexadecyl]oxy]-1,2-propanediol diacetate (1 supplier)

IUPAC Name: 1-(2,3-dihydroxypropoxy)hexadecan-2-yl acetate;diacetate | CAS Registry Number: 56599-36-1
Synonyms: AGN-PC-09TB5A, 1-(2,3-dihydroxypropoxy)hexadecan-2-yl acetate;diacetate

Molecular Formula:	C₂₅H₄₈O₉-₂	Molecular Weight:	492.643220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: FFDVZOSQICTHSI-UHFFFAOYSA-L

56599-36-1

3-[[2-(AMINOCARBONYL)HYDRAZINYLIDENE]METHYL]-4,4,4-TRIFLUORO-2-BUTENOIC ACID ETHYL ESTER (4 suppliers)

IUPAC Name: ethyl 3-[(carbamoylhydrazinylidene)methyl]-4,4,4-trifluorobut-2-enoate | CAS Registry Number: 244268-38-0
Synonyms: CTK4F3651, AG-E-72761

Molecular Formula:	C₈H₁₀F₃N₃O₃	Molecular Weight:	253.178510 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FBHKYTHJLYPZMO-UHFFFAOYSA-N

244268-38-0

3-[[2-(Aminothioxomethyl)hydrazono]-2-pyridinylmethyl]benzenesulfonic acid (1 supplier)

IUPAC Name: 3-[(E)-N-(carbamothioylamino)-C-pyridin-2-ylcarbonimidoyl]benzenesulfonic acid | CAS Registry Number: 76895-45-9
Synonyms: 2-(3-Sulfobenzoyl)pyridinethiosemicarbazone

Molecular Formula:	C₁₃H₁₂N₄O₃S₂	Molecular Weight:	336.384 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JVDNSQWGUMRSNX-FOWTUZBSSA-N

76895-45-9

3-[[2-(Biotinamido)ethyl]dithio]propionic Acid 4'-(Hydroxymethyl)DMPO Ester (3 suppliers)

IUPAC Name: (2,2-dimethyl-1-oxido-3,4-dihydropyrrol-1-ium-3-yl)methyl 3-[2-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]ethyldisulfanyl]propanoate | CAS Registry Number: 1255087-87-6
Synonyms: 3-[[2-[[5-[(3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]ethyl]dithio]propanoic Acid (3,4-Dihydro-2,2-dimethyl-1-oxido-2H-pyrrol-3-yl)methyl Ester

Molecular Formula:	C₂₂H₃₆N₄O₅S₃	Molecular Weight:	532.740040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: SQDWGYYOGJCTFX-SXENHGBCSA-N

1255087-87-6

3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-n'-sulfamoylpropanimidamide;2-[4-(2-methylpropyl)phenyl]propanoic Acid (0 suppliers)

IUPAC Name: 3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-N'-sulfamoylpropanimidamide;2-[4-(2-methylpropyl)phenyl]propanoic acid | CAS Registry Number: 1011231-26-7
Synonyms: Ibuprofen Famotidine, Ibuprofen and famotidine, AGN-PC-00J96P, Famotidine mixture with ibuprofen, HZT 501, AULFVKUUIUIWQU-UHFFFAOYSA-N, 3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-N'-sulfamoylpropanimidamide;2-[4-(2-methylpropyl)phenyl]propanoic acid, Benzeneacetic acid, alpha-methyl-4-(2-methylpropyl)-, mixt. with 3-(((2-((aminoiminomethyl)amino)-4-thiazolyl)methyl)thio)-N-(aminosulfonyl)propanimidamide

Molecular Formula:	C₂₁H₃₃N₇O₄S₃	Molecular Weight:	543.726220 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: AULFVKUUIUIWQU-UHFFFAOYSA-N

1011231-26-7

3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-n'-sulfamoylpropanimidamide;hydrochloride (1 supplier)

IUPAC Name: 3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-N'-sulfamoylpropanimidamide;hydrochloride | CAS Registry Number: 108885-67-2
Synonyms: Propanimidamide, 3-(((2-((aminoiminomethyl)amino)-4-thiazolyl)methyl)thio)-N-(aminosulfonyl)-, hydrochloride

Molecular Formula:	C₈H₁₆ClN₇O₂S₃	Molecular Weight:	373.906340 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: OONJNILIBCMSNC-UHFFFAOYSA-N

108885-67-2

3-[[2-(diethylamino)ethyl]amino]-3-oxoPropanoic acid (0 suppliers)

IUPAC Name: 3-[2-(diethylamino)ethylamino]-3-oxopropanoic acid | CAS Registry Number: 1247719-28-3
Synonyms: ZINC50914142, AKOS011514339

Molecular Formula:	C₉H₁₈N₂O₃	Molecular Weight:	202.254 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XOVZFSFGXZBPNC-UHFFFAOYSA-N

1247719-28-3

3-[[2-(Diethylamino)ethyl]amino]propanamide (2 suppliers)

IUPAC Name: 3-[2-(diethylamino)ethylamino]propanamide | CAS Registry Number: 1040688-15-0
Synonyms: 3-{[2-(DIETHYLAMINO)ETHYL]AMINO}PROPANAMIDE, N~3~-[2-(diethylamino)ethyl]-beta-alaninamide, ARONIS23846, CTK6E8396, BBC/131, MolPort-006-702-839, ZX-AS004351, BBL022950, MFCD10687261, SBB080550, STL069505, ZINC19736875, AKOS005111111, MCULE-1907149874, LP049179, N3-[2-(diethylamino)ethyl]-b-alaninamide, TR-050085, ST45053198, T7281, N>3>-[2-(Diethylamino)ethyl]-beta-alaninamide

Molecular Formula:	C₉H₂₁N₃O	Molecular Weight:	187.287 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LOMVMBTUOGTASY-UHFFFAOYSA-N

1040688-15-0

3-[[2-(dimethylamino)ethyl]sulfonyl]benzenamine (0 suppliers)

IUPAC Name: 3-[2-(dimethylamino)ethylsulfonyl]aniline | CAS Registry Number: 1023277-30-6
Synonyms: SCHEMBL2875204, BYJZKGRIKXOKGX-UHFFFAOYSA-N, ZINC19789051, AKOS017561572, 3-(2-dimethylaminoethylsulfonyl)-aniline, 3-[[2-(dimethylamino)ethyl]sulfonyl]Benzenamine

Molecular Formula:	C₁₀H₁₆N₂O₂S	Molecular Weight:	228.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BYJZKGRIKXOKGX-UHFFFAOYSA-N

1023277-30-6

3-[[2-(PHENYLAMINO)-NAPHTHALEN-1-YL]AZO]-4-HYDROXYBENZENESULFONAMIDE (3 suppliers)

IUPAC Name: (3Z)-3-[(2-anilinonaphthalen-1-yl)hydrazinylidene]-4-oxocyclohexa-1,5-diene-1-sulfonamide | CAS Registry Number: 79817-65-5
Synonyms: EINECS 279-296-0, 3-((2-Anilino-1-naphthyl)azo)-4-hydroxybenzenesulphonamide

Molecular Formula:	C₂₂H₁₈N₄O₃S	Molecular Weight:	418.468320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: LTMIOUCXKGHAAW-QQTULTPQSA-N

79817-65-5

3-[[2-(PYRIDIN-2-YL)ETHYL]AMINO]PROPANENITRILE (5 suppliers)

IUPAC Name: 3-(2-pyridin-2-ylethylamino)propanenitrile | CAS Registry Number: 91029-16-2
Synonyms: 3-{[2-(2-Pyridyl)ethyl]amino}propanenitrile, 3-[[2-(2-pyridyl)ethyl]amino]propanenitrile, 3-{[2-(pyridin-2-yl)ethyl]amino}propanenitrile, AC1MCRNS, 3-(2-pyridin-2-ylethylamino)propanenitrile, SureCN4396684, CTK5G8812, DSHS00031, MolPort-001-763-312, AKOS008962695, AG-H-73503, KB-29147, KB-95784, FT-0695568

Molecular Formula:	C₁₀H₁₃N₃	Molecular Weight:	175.230320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YKOCKSCGHBSOCO-UHFFFAOYSA-N

91029-16-2

3-[[2-(Trifluoromethyl)benzyl]oxy]azetidine (0 suppliers)

IUPAC Name: 3-[[2-(trifluoromethyl)phenyl]methoxy]azetidine | CAS Registry Number: 960492-41-5
Synonyms: SCHEMBL3948602, PLMKSIAZHFSCKB-UHFFFAOYSA-N, BC4718788, 3-{[2-(Trifluoromethyl)benzyl]oxy}azetidine, Azetidine, 3-[[2-(trifluoromethyl)phenyl]methoxy]-

Molecular Formula:	C₁₁H₁₂F₃NO	Molecular Weight:	231.218 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PLMKSIAZHFSCKB-UHFFFAOYSA-N

960492-41-5

3-[[2-(Trifluoromethyl)phenyl]methoxy]-piperidine (0 suppliers)

IUPAC Name: 3-[[2-(trifluoromethyl)phenyl]methoxy]piperidine | CAS Registry Number: 1121598-79-5
Synonyms: IMED2040503195, 3-[[2-(trifluoromethyl)benzyl]oxy]piperidine

Molecular Formula:	C₁₃H₁₆F₃NO	Molecular Weight:	259.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NXVKMUGBQLFPKZ-UHFFFAOYSA-N

1121598-79-5

3-[[2-(Trifluoromethyl)phenyl]methyl]azetidine (5 suppliers)

IUPAC Name: 3-[[2-(trifluoromethyl)phenyl]methyl]azetidine | CAS Registry Number: 937626-43-2
Synonyms: 3-{[2-(trifluoromethyl)phenyl]methyl}azetidine, SureCN13777969, AGN-PC-015YX8, CTK7B6880, SBB084489, AKOS000136397, AG-C-71362, FT-0675542, 3-[2-(TRIFLUOROMETHYL)BENZYL]AZETIDINE

Molecular Formula:	C₁₁H₁₂F₃N	Molecular Weight:	215.214890 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XSKYCFKNAZOGIJ-UHFFFAOYSA-N

937626-43-2

3-[[2-(Trimethylsilyl)ethoxy]methyl]-3H-imidazo[4,5-b]pyridine-6-boronic Acid Pinacol Ester (2 suppliers)

IUPAC Name: trimethyl-[2-[[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[4,5-b]pyridin-3-yl]methoxy]ethyl]silane | CAS Registry Number: 2005430-90-8
Synonyms: SCHEMBL15183831, MFCD31543801, SY096573, DB-086319, trimethyl-[2-[[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[4,5-b]pyridin-3-yl]methoxy]ethyl]silane

Molecular Formula:	C₁₈H₃₀BN₃O₃Si	Molecular Weight:	375.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IMRSDLSWLTZWGD-UHFFFAOYSA-N

2005430-90-8

3-[[2-[(2,4-Dinitro-6-bromophenyl)azo]-4-methoxy-5-(dimethylamino)phenyl]aminocarbonyl]propionic acid methyl ester (1 supplier)

IUPAC Name: methyl 4-[2-[(2-bromo-4,6-dinitrophenyl)diazenyl]-5-(dimethylamino)-4-methoxyanilino]-4-oxobutanoate | CAS Registry Number: 26381-22-6
Synonyms: CTK8H8986, 4-(2,4-Dinitro-6-bromophenylazo)-2-methoxy-5-(beta-methoxycarbonylpropionyl)amino-N,N-dimethylaniline

Molecular Formula:	C₂₀H₂₁BrN₆O₈	Molecular Weight:	553.326 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: ZQGTXVCTZYEQAF-UHFFFAOYSA-N

26381-22-6

3-[[2-[(2-AMINOETHYL)AMINO]ETHYL]AMINO]-2-HYDROXYPROPYL NEODECANOATE (5 suppliers)

IUPAC Name: [3-[2-(2-aminoethylamino)ethylamino]-2-hydroxypropyl] 7,7-dimethyloctanoate | CAS Registry Number: 93919-60-9
Synonyms: EINECS 300-044-3, 3-((2-((2-Aminoethyl)amino)ethyl)amino)-2-hydroxypropyl neodecanoate

Molecular Formula:	C₁₇H₃₇N₃O₃	Molecular Weight:	331.493980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: IVWNWZQVYIWMRA-UHFFFAOYSA-N

93919-60-9

3-[[2-[(2-chloroethyl)amino]ethyl]amino]propyl Monophosphate (5 suppliers)

IUPAC Name: 3-[2-(2-chloroethylamino)ethylamino]propyl dihydrogen phosphate | CAS Registry Number: 45164-26-9
Synonyms: Cyclophosphamide Impurity D, AC1L55C0, CHEMBL128457, CTK6H8481, AG-K-78385, 3-[[2-[(2-Chloroethyl)amino]ethyl]amino]propyl Monophosphate, 3-[2-(2-chloroethylamino)ethylamino]propyl dihydrogen phosphate, 3-({2-[(2-chloroethyl)amino]ethyl}amino)propyl dihydrogen phosphate, 3-[[2-[(2-Chloroethyl)amino]ethyl]amino]-1-propanol Dihydrogen Phosphate

Molecular Formula:	C₇H₁₈ClN₂O₄P	Molecular Weight:	260.655582 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: NXUYKLYPMPSVGA-UHFFFAOYSA-N

45164-26-9

3-[[2-[(3-CHLOROPHENYL)AMINO]-NAPHTHALEN-1-YL]AZO]-4-HYDROXYBENZENESULFONAMIDE (5 suppliers)

IUPAC Name: (3Z)-3-[[2-(3-chloroanilino)naphthalen-1-yl]hydrazinylidene]-4-oxocyclohexa-1,5-diene-1-sulfonamide | CAS Registry Number: 79817-63-3
Synonyms: EINECS 279-293-4, 3-((2-((3-Chlorophenyl)amino)-1-naphthyl)azo)-4-hydroxybenzenesulphonamide

Molecular Formula:	C₂₂H₁₇ClN₄O₃S	Molecular Weight:	452.913380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: IGDHPAWFEAHKRE-QOMWVZHYSA-N

79817-63-3

3-[[2-[(4-azidobenzoyl)amino]ethyl]dithio]propanoicacid (3 suppliers)

179763-60-1

3-[[2-[(4-carbamimidoylanilino)methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoic Acid (5 suppliers)

IUPAC Name: 3-[[2-[(4-carbamimidoylanilino)methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoic acid | CAS Registry Number: 1210608-88-0
Synonyms: DTXSID40678646, N-[2-({[4-Carbamimidoyl(~13~C_6_)phenyl]amino}methyl)-1-methyl-1H-benzimidazole-5-carbonyl]-N-pyridin-2-yl-beta-alanine

Molecular Formula:	C₂₅H₂₅N₇O₃	Molecular Weight:	477.475 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: YBSJFWOBGCMAKL-WLDHFFRPSA-N

1210608-88-0

3-[[2-[(4-CHLOROBENZOYL)-(2,6-DIMETHYLPHENYL)AMINO]ACETYL]AMINO]PROPAN OIC ACID (3 suppliers)

IUPAC Name: 3-[[2-(N-(4-chlorobenzoyl)-2,6-dimethylanilino)acetyl]amino]propanoic acid | CAS Registry Number: 71455-87-3
Synonyms: CID3054600, LS-15935, N-(N-(p-Chlorobenzoyl)-2-(2,6-dimethylanilino)acetyl)-3-aminopropionic acid, beta-Alanine, N-(N-(4-chlorobenzoyl)-N-(2,6-dimethylphenyl)glycyl)-, N-(N-(4-Chlorobenzoyl)-N-(2,6-dimethylphenyl)glycyl)beta-alanine

Molecular Formula:	C₂₀H₂₁ClN₂O₄	Molecular Weight:	388.844740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: REGANOKEQYEJEF-UHFFFAOYSA-N

71455-87-3

3-[[2-[(4-CHLOROBENZOYL)-(4-METHOXYPHENYL)AMINO]ACETYL]AMINO]PROPANOIC ACID (3 suppliers)

IUPAC Name: 3-[[2-(N-(4-chlorobenzoyl)-4-methoxyanilino)acetyl]amino]propanoic acid | CAS Registry Number: 71455-85-1
Synonyms: CID3054598, LS-15936, N-(N-(p-Chlorobenzoyl)-2-(p-anisidino)acetyl)-3-aminopropionic acid, N-(N-(4-Chlorobenzoyl)-N-(4-methoxyphenyl)glycyl)beta-alanine, beta-Alanine, N-(N-(4-chlorobenzoyl)-N-(4-methoxyphenyl)glycyl)-

Molecular Formula:	C₁₉H₁₉ClN₂O₅	Molecular Weight:	390.817560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OSKGXJQNXSNBDK-UHFFFAOYSA-N

71455-85-1

3-[[2-[(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]ethyl]amino]Propanamide (0 suppliers)

IUPAC Name: 3-[2-[(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]ethylamino]propanamide | CAS Registry Number: 343631-97-0
Synonyms: ZINC584656680, DA-24476

Molecular Formula:	C₁₉H₂₄N₆O	Molecular Weight:	352.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: CYVRVIMLNDIIAZ-UHFFFAOYSA-N

343631-97-0

3-[[2-[(6-oxo-3,7-dihydropurin-8-yl)sulfanylmethyl]phenyl]carbamoylamino]benzenesulfonyl Fluoride (0 suppliers)

IUPAC Name: 3-[[2-[(6-oxo-3,7-dihydropurin-8-yl)sulfanylmethyl]phenyl]carbamoylamino]benzenesulfonyl fluoride | CAS Registry Number: 21319-05-1
Synonyms: AC1NRCH8, NSC211232, NSC-211232, 5192-33-6

Molecular Formula:	C₁₉H₁₅FN₆O₄S₂	Molecular Weight:	474.488603 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: TYZFZCIABKDDOP-UHFFFAOYSA-N

21319-05-1

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