5-[(2R,6S)-2,6-Dimethylmorpholin-4-yl]pyridine-3-carboxylic acid,5-[(2R,6S)-2,6-Dimethylpiperidin-1-yl]piperidine-3-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 5

40401 to 40450 of 112439 results Page:

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PRODUCT NAME

CAS Registry Number

5-[(2R,6S)-2,6-Dimethylmorpholin-4-yl]pyridine-3-carboxylic acid (2 suppliers)

IUPAC Name: 5-(2,6-dimethylmorpholin-4-yl)pyridine-3-carboxylic acid | CAS Registry Number: 2059911-30-5

Molecular Formula:	C₁₂H₁₆N₂O₃	Molecular Weight:	236.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HNQOXFVOZCPLPX-UHFFFAOYSA-N

2059911-30-5

5-[(2R,6S)-2,6-Dimethylpiperidin-1-yl]piperidine-3-carboxylic acid (2 suppliers)

IUPAC Name: 5-[(2R,6S)-2,6-dimethylpiperidin-1-yl]piperidine-3-carboxylic acid | CAS Registry Number: 2059923-82-7

Molecular Formula:	C₁₃H₂₄N₂O₂	Molecular Weight:	240.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KTNLOAQAZGOCBU-ZYANWLCNSA-N

2059923-82-7

5-[(2R,6S)-2,6-Dimethylpiperidin-1-yl]pyridine-3-carboxylic acid (2 suppliers)

IUPAC Name: 5-(2,6-dimethylpiperidin-1-yl)pyridine-3-carboxylic acid | CAS Registry Number: 2059910-28-8

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZFXPAAJORWKUEG-UHFFFAOYSA-N

2059910-28-8

5-[(2S)-1-Methyl-2-pyrrolidinyl]-3-pyridinecarbonitrile (2 suppliers)

1699753-98-4

5-[(2S)-1-Methyl-2-pyrrolidinyl]-3-pyridinecarboxylic Acid (2 suppliers)

1256821-28-9

5-[(2S)-2-(Hydroxymethyl)pyrrolidin-1-yl]furan-2-carbaldehyde (2 suppliers)

IUPAC Name: 5-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]furan-2-carbaldehyde | CAS Registry Number: 702711-45-3
Synonyms: 5-[(2S)-2-(HYDROXYMETHYL)PYRROLIDIN-1-YL]FURAN-2-CARBALDEHYDE, 5-[(2S)-2alpha-(Hydroxymethyl)pyrrolizino]furan-2-carbaldehyde

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DIYHEMGBPBEONP-QMMMGPOBSA-N

702711-45-3

5-[(2S)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide (5 suppliers)

IUPAC Name: 5-[(2S)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide | CAS Registry Number: 106138-88-9
Synonyms: LY-253352, LY 253352, (S)-Tamulosin, AC1Q6VAD, AC1L1SN5, SureCN3343160, 106463-17-6 (hydrochloride), 5-[(2s)-2-{[2-(2-ethoxyphenoxy)ethyl]amino}propyl]-2-methoxybenzenesulfonamide, Benzenesulfonamide, 5-(2-((2-(2-ethoxyphenoxy)ethyl)amino)propyl)-2-methoxy-, (S)-

Molecular Formula:	C₂₀H₂₈N₂O₅S	Molecular Weight:	408.511720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DRHKJLXJIQTDTD-HNNXBMFYSA-N

106138-88-9

5-[(2S)-2-AMINO-2-(METHOXYCARBONYL)ETHYL]PYRROLO[2,3-B]PYRIDINE-3-CARBOXYLIC ACIDĂ‚Â (0 suppliers)

5-[(2S)-2-amino-2-carboxy-ethyl]-2-hydroxy-benzoic acid (2 suppliers)

IUPAC Name: 5-[(2S)-2-amino-2-carboxyethyl]-2-hydroxybenzoic acid | CAS Registry Number: 3641-49-4
Synonyms: DL-3-Carboxytyrosine, Tyrosine, 3-carboxy-, DL-, L-Tyrosine, 3-carboxy-, SureCN180154, AC1L56KA, CTK1C5281, 3-(3-Carboxy-4-hydroxyphenyl)alanine, AG-J-02374, LS-158262, 5-[(2S)-2-amino-3-hydroxy-3-oxopropyl]-2-hydroxybenzoic acid

Molecular Formula:	C₁₀H₁₁NO₅	Molecular Weight:	225.198040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: AZXBADPWXOWMKQ-ZETCQYMHSA-N

3641-49-4

5-[(2S)-2-amino-3-hydroxypropyl]-2-methoxy-3-methylphenol (1 supplier)

IUPAC Name: 5-(2-amino-3-hydroxypropyl)-2-methoxy-3-methylphenol | CAS Registry Number: 686776-27-2
Synonyms: Benzenepropanol, beta-amino-3-hydroxy-4-methoxy-5-methyl-, (betaS)-, SCHEMBL22563604, 2-Methoxy-3-methyl-5-(2-amino-3-hydroxypropyl)phenol, (+/-)-5-(2-amino-3-hydroxypropyl)-2-methoxy-3-methylphenol

Molecular Formula:	C₁₁H₁₇NO₃	Molecular Weight:	211.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SOPZJDZNQIPRLH-UHFFFAOYSA-N

686776-27-2

5-[(2S)-4-[(tert-Butoxy)carbonyl]-2-methylpiperazin-1-yl]piperidine-3-carboxylic acid (2 suppliers)

IUPAC Name: 5-[(2S)-2-methyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]piperidine-3-carboxylic acid | CAS Registry Number: 2059923-98-5

Molecular Formula:	C₁₆H₂₉N₃O₄	Molecular Weight:	327.420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CMPIPHCAUVTXMR-HIFPTAJRSA-N

2059923-98-5

5-[(2S)-4-[(tert-Butoxy)carbonyl]-2-methylpiperazin-1-yl]pyridine-3-carboxylic acid (2 suppliers)

IUPAC Name: 5-[(2S)-2-methyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]pyridine-3-carboxylic acid | CAS Registry Number: 2059911-18-9
Synonyms: ZINC536959633

Molecular Formula:	C₁₆H₂₃N₃O₄	Molecular Weight:	321.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PREROPCDLHJLBD-NSHDSACASA-N

2059911-18-9

5-[(2s)-hex-3-yn-2-yl]-5-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione (0 suppliers)

IUPAC Name: 5-[(2S)-hex-3-yn-2-yl]-5-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 78800-09-6
Synonyms: S(+)-Thiohexital, (S)-(+)-5-Allyl-5-(1-methyl-2-pentynyl)-2-thiobarbituric acid, BARBITURIC ACID, 5-ALLYL-5-(1-METHYL-2-PENTYNYL)-2-THIO-, (S)-(+)-, AC1MHW3L, CHEMBL22647, LS-23781, UNII-Y306914B95 component ZGYJMOZAMSVQBT-VIFPVBQESA-N, 5-[(2S)-hex-3-yn-2-yl]-5-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Molecular Formula:	C₁₃H₁₆N₂O₂S	Molecular Weight:	264.343340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZGYJMOZAMSVQBT-VIFPVBQESA-N

78800-09-6

5-[(2S)-PYRROLIDIN-2-YL]-1H-1,2,3,4-TETRAZOLE HCL (0 suppliers)

5-[(2S)-PYRROLIDIN-2-YL]-1H-1,2,3,4-TETRAZOLE HYDROCHLORIDE (0 suppliers)

5-[(2S)-pyrrolidin-2-yl]-1H-1,2,4-triazole (1 supplier)

IUPAC Name: 5-[(2S)-pyrrolidin-2-yl]-1H-1,2,4-triazole | CAS Registry Number: 732979-37-2
Synonyms: (S)-5-(Pyrrolidin-2-yl)-1H-1,2,4-triazole, 5-[(2S)-Pyrrolidin-2-yl]-1H-1,2,4-triazole, SCHEMBL5648372, SCHEMBL8196503, MFCD30730131, ZINC42041024, AKOS006379623

Molecular Formula:	C₆H₁₀N₄	Molecular Weight:	138.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IDGHNUZUCVZTLK-YFKPBYRVSA-N

732979-37-2

5-[(2S)-Pyrrolidin-2-yl]-1H-1,2,4-triazole dihydrochloride (3 suppliers)

IUPAC Name: 5-[(2S)-pyrrolidin-2-yl]-1H-1,2,4-triazole;dihydrochloride | CAS Registry Number: 2044705-49-7
Synonyms: 5-[(2S)-pyrrolidin-2-yl]-1H-1,2,4-triazole dihydrochloride

Molecular Formula:	C₆H₁₂Cl₂N₄	Molecular Weight:	211.090 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: JOFNFNYRBOMTFR-XRIGFGBMSA-N

2044705-49-7

5-[(2S,3R)-3-Aminooxolan-2-yl]-1,2-dihydropyridin-2-one (2 suppliers)

IUPAC Name: 5-[(2S,3R)-3-aminooxolan-2-yl]-1H-pyridin-2-one | CAS Registry Number: 1808069-16-0
Synonyms: AKOS026744226, ZINC238860553

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZWSHRLIYBBOYMC-APPZFPTMSA-N

1808069-16-0

5-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyridin-2-one (2 suppliers)

IUPAC Name: 5-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-pyridin-2-one | CAS Registry Number: 188871-50-3
Synonyms: SCHEMBL5487423, 5-beta-D-Ribofuranosyl-2(1H)-pyridinone, 5-beta-D-Ribofuranosylpyridin-2(1H)-one

Molecular Formula:	C₁₀H₁₃NO₅	Molecular Weight:	227.210 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: FVBILTKUBHIPQL-QQRDMOCMSA-N

188871-50-3

5-[(2s,3s)-1-[tert-butyl(dimethyl)silyl]-3-[(1r)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl]-2,2,5-trimethyl-1,3-dioxane-4,6-dione (2 suppliers)

IUPAC Name: 5-[(2S,3S)-1-[tert-butyl(dimethyl)silyl]-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl]-2,2,5-trimethyl-1,3-dioxane-4,6-dione | CAS Registry Number: 156630-84-1
Synonyms: 5-((2S,3S)-1-(tert-butyldimethylsilyl)-3-((R)-1-(tert-butyldimethylsilyloxy)ethyl)-4-oxoazetidin-2-yl)-2,2,5-trimethyl-1,3-dioxane-4,6-dione

Molecular Formula:	C₂₄H₄₅NO₆Si₂	Molecular Weight:	499.788200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DIQQRAUHADBMNH-ZACQAIPSSA-N

156630-84-1

5-[(2S,4R)-4-Methoxypyrrolidin-2-yl]-1H-1,2,4-triazole (2 suppliers)

IUPAC Name: 5-[(2S,4R)-4-methoxypyrrolidin-2-yl]-1H-1,2,4-triazole | CAS Registry Number: 1864003-29-1
Synonyms: ZINC42041051, FCH3994660, EN300-209781

Molecular Formula:	C₇H₁₂N₄O	Molecular Weight:	168.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BVJIJBWVLUAIHX-RITPCOANSA-N

1864003-29-1

5-[(2S,4R)-4-Methoxypyrrolidin-2-yl]-3-methyl-1,2,4-oxadiazole hydrochloride (2 suppliers)

IUPAC Name: 5-[(2S,4R)-4-methoxypyrrolidin-2-yl]-3-methyl-1,2,4-oxadiazole;hydrochloride | CAS Registry Number: 1807912-31-7

Molecular Formula:	C₈H₁₄ClN₃O₂	Molecular Weight:	219.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QAPVWSVGUWCSFM-HHQFNNIRSA-N

1807912-31-7

5-[(2S,4R)-4-Methoxypyrrolidin-2-yl]-3-methyl-1H-1,2,4-triazole (2 suppliers)

IUPAC Name: 3-[(2S,4R)-4-methoxypyrrolidin-2-yl]-5-methyl-1H-1,2,4-triazole | CAS Registry Number: 1909294-12-7
Synonyms: ZINC48630562, FCH5845579, EN300-209780

Molecular Formula:	C₈H₁₄N₄O	Molecular Weight:	182.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HIGXKPGKAUHKNF-RQJHMYQMSA-N

1909294-12-7

5-[(2S,4R)-4-Methoxypyrrolidin-2-yl]-3-methyl-1H-1,2,4-triazole dihydrochloride (1 supplier)

IUPAC Name: 3-[(2S,4R)-4-methoxypyrrolidin-2-yl]-5-methyl-1H-1,2,4-triazole;dihydrochloride | CAS Registry Number: 1909294-13-8
Synonyms: 5-[(2S,4R)-4-methoxypyrrolidin-2-yl]-3-methyl-1H-1,2,4-triazole dihydrochloride

Molecular Formula:	C₈H₁₆Cl₂N₄O	Molecular Weight:	255.140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: IRJIHHIIELNCIT-VJBFUYBPSA-N

1909294-13-8

5-[(2S,4R)-4-Methoxypyrrolidin-2-yl]-3-methyl-1H-1,2,4-triazole hydrochloride (2 suppliers)

IUPAC Name: 3-[(2S,4R)-4-methoxypyrrolidin-2-yl]-5-methyl-1H-1,2,4-triazole;hydrochloride | CAS Registry Number: 1955473-53-6

Molecular Formula:	C₈H₁₅ClN₄O	Molecular Weight:	218.680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KEBSKCOOXSBUCC-HHQFNNIRSA-N

1955473-53-6

5-[(2S,6S)-2,6-DIMETHYL-4-(OXETAN-3-YL)PIPERAZIN-1-YL]PYRIDIN-2-AMINE (0 suppliers)

IUPAC Name: 5-[2,6-dimethyl-4-(oxetan-3-yl)piperazin-1-yl]pyridin-2-amine | CAS Registry Number: 2920232-26-2

Molecular Formula:	C₁₄H₂₂N₄O	Molecular Weight:	262.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OUOCVTMRKYJKBV-UHFFFAOYSA-N

2920232-26-2

5-[(2Z)-1-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-2-{[(4-chlorophenyl)methoxy]imino}ethyl]-N,N-diethylthiophene-2-sulfonamide (2 suppliers)

IUPAC Name: 5-[(2Z)-2-[(4-chlorophenyl)methoxyimino]-1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethyl]-N,N-diethylthiophene-2-sulfonamide | CAS Registry Number: 344278-63-3
Synonyms: 5-[(2Z)-1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-{[(4-chlorophenyl)methoxy]imino}ethyl]-N,N-diethylthiophene-2-sulfonamide, 5-{2-{[(4-chlorobenzyl)oxy]imino}-1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]ethyl}-N,N-diethyl-2-thiophenesulfonamide, AKOS005098572, 7J-030

Molecular Formula:	C₂₃H₂₂Cl₂F₃N₃O₃S₂	Molecular Weight:	580.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: VMTQGRONIWWASJ-YNFMAFFXSA-N

344278-63-3

5-[(2z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]-2-[(e)-2-[4-[(2e)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]-2-sulfophenyl]ethenyl]benzenesulfonic Acid (0 suppliers)

IUPAC Name: 5-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]-2-[(E)-2-[4-[(2E)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]-2-sulfophenyl]ethenyl]benzenesulfonic acid | CAS Registry Number: 7151-02-2
Synonyms: NSC34930, NSC-34930

Molecular Formula:	C₃₄H₂₄N₄O₈S₂	Molecular Weight:	680.706360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: PFZKMPKAXAKHKQ-XKEHGTJYSA-N

7151-02-2

5-[(2z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]-2h-triazole-4-carboxamide (0 suppliers)

IUPAC Name: 5-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]-2H-triazole-4-carboxamide | CAS Registry Number: 7333-92-8
Synonyms: NSC405284, NSC-405284

Molecular Formula:	C₁₃H₁₀N₆O₂	Molecular Weight:	282.257500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QOKGWDNTALRXSW-GDNBJRDFSA-N

7333-92-8

5-[(2Z)-2-{[(2-bromophenyl)methoxy]imino}ethyl]-3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}-1,2-thiazole-4-carbonitrile (2 suppliers)

IUPAC Name: 5-[(2Z)-2-[(2-bromophenyl)methoxyimino]ethyl]-3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl-1,2-thiazole-4-carbonitrile | CAS Registry Number: 338413-11-9
Synonyms: SMR000125462, 5-(2-{[(2-bromobenzyl)oxy]imino}ethyl)-3-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl}-4-isothiazolecarbonitrile, MLS000540004, MLS001385024, CHEMBL1981937, AKOS005088385, 3L-018

Molecular Formula:	C₁₉H₁₁BrClF₃N₄OS₂	Molecular Weight:	547.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: IKHDXSOWIPSNOT-UYOSMMAWSA-N

338413-11-9

5-[(3,3-Dimethyloxiranyl)methyl]-8-hydroxy-1-hydroxymethyl-3-methyl-2-[(3-methyl-2-butenyl)oxy]-9H-xanthen-9-one (2 suppliers)

IUPAC Name: 5-[(3,3-dimethyloxiran-2-yl)methyl]-8-hydroxy-1-(hydroxymethyl)-3-methyl-2-(3-methylbut-2-enoxy)xanthen-9-one | CAS Registry Number: 55812-92-5
Synonyms: AGN-PC-040Y62, CHEBI:68862, 5-[ methyl]-8-hydroxy-1-hydroxymethyl-3-methyl-2-[ oxy]-9H-xanthen-9-one, 5-[(3,3-dimethyloxiran-2-yl)methyl]-8-hydroxy-1-(hydroxymethyl)-3-methyl-2-(3-methylbut-2-enoxy)xanthen-9-one, 5-[(3,3-dimethyloxiran-2-yl)methyl]-8-hydroxy-1-(hydroxymethyl)-3-methyl-2-[(3-methylbut-2-en-1-yl)oxy]-9H-xanthen-9-one

Molecular Formula:	C₂₅H₂₈O₆	Molecular Weight:	424.486220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ROWGCYHEZVANDZ-UHFFFAOYSA-N

55812-92-5

5-[(3,3-Diphenylpropyl)sulfamoyl]-2-methylbenzoic acid (2 suppliers)

IUPAC Name: 5-(3,3-diphenylpropylsulfamoyl)-2-methylbenzoic acid | CAS Registry Number: 793690-05-8
Synonyms: 5-[(3,3-diphenylpropyl)sulfamoyl]-2-methylbenzoic acid, 5-(3,3-Diphenyl-propylsulfamoyl)-2-methyl-benzoic acid, MLS001002554, 5-(3,3-diphenylpropylsulfamoyl)-2-methylbenzoic acid, SCHEMBL4906975, CHEMBL1344429, CTK7I6766, HMS2734N21, ZINC3436152, AKOS034375140, MCULE-9228235368, NE49048, SMR000369077, EN300-11250, Z45708026

Molecular Formula:	C₂₃H₂₃NO₄S	Molecular Weight:	409.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XMLWZCBHDDZTKZ-UHFFFAOYSA-N

793690-05-8

5-[(3,4,4-Trifluoro-3-butenyl)sulfanyl]-1,3,4-thiadiazol-2-amine (2 suppliers)

5-[(3,4,4-Trifluorobut-3-en-1-yl)sulfanyl]-1H-1,2,4-triazol-3-amine (3 suppliers)

IUPAC Name: 3-(3,4,4-trifluorobut-3-enylsulfanyl)-1H-1,2,4-triazol-5-amine | CAS Registry Number: 338750-25-7
Synonyms: 5-[(3,4,4-trifluoro-3-butenyl)sulfanyl]-1H-1,2,4-triazol-3-amine, 5-[(3,4,4-trifluorobut-3-en-1-yl)sulfanyl]-1H-1,2,4-triazol-3-amine, MLS000764239, CHEMBL1884611, HMS2665F06, ZINC5624548, MFCD01443827, AKOS005092177, MCULE-5346050897, KS-0000385C, SMR000335062, 4N-723

Molecular Formula:	C₆H₇F₃N₄S	Molecular Weight:	224.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KNEFWNPHWXKJMN-UHFFFAOYSA-N

338750-25-7

5-[(3,4,5-trimethoxyphenyl)methyl]-1,3-thiazolidine-2,4-dione (0 suppliers)

IUPAC Name: 5-[(3,4,5-trimethoxyphenyl)methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 79525-03-4
Synonyms: BRN 5595208, 5-(3,4,5-Trimethoxybenzyl)-2,4-thiazolidinedione, 2,4-Thiazolidinedione, 5-(3,4,5-trimethoxybenzyl)-, 2,4-Thiazolidinedione, 5-((3,4,5-trimethoxyphenyl)methyl)-, AC1MI26C, SCHEMBL11168133, LS-151350

Molecular Formula:	C₁₃H₁₅NO₅S	Molecular Weight:	297.326900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SZGBTYLKWOEKNT-UHFFFAOYSA-N

79525-03-4

5-[(3,4,5-trimethoxyphenyl)methyl]-6,7-dihydro-4h-thieno[3,2-c]pyridine;hydrochloride (0 suppliers)

IUPAC Name: 5-[(3,4,5-trimethoxyphenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine;hydrochloride | CAS Registry Number: 53885-37-3
Synonyms: Thieno(3,2-c)pyridine, 4,5,6,7-tetrahydro-5-(3,4,5-trimethoxybenzyl)-, hydrochloride, 5-(3,4,5-Trimethoxybenzyl)-4,5,6,7-tetrahydrothieno(3,2-c)pyridine hydrochloride, Thieno(3,2-c)pyridine, 4,5,6,7-tetrahydro-5-((3,4,5-trimethoxyphenyl)methyl)-, hydrochloride, AC1MIATX, LS-152456, 5-[(3,4,5-trimethoxyphenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine hydrochloride

Molecular Formula:	C₁₇H₂₂ClNO₃S	Molecular Weight:	355.879480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BRIPFHZDFGFFET-UHFFFAOYSA-N

53885-37-3

5-[(3,4,5-trimethoxyphenyl)methyl]benzo[1,3]dioxole (1 supplier)

IUPAC Name: 5-[(3,4,5-trimethoxyphenyl)methyl]-1,3-benzodioxole | CAS Registry Number: 6241-71-0
Synonyms: CHEMBL82024, NSC280678, AC1L86T0, NSC-280678, 5-[(3,4,5-trimethoxyphenyl)methyl]-1,3-benzodioxole

Molecular Formula:	C₁₇H₁₈O₅	Molecular Weight:	302.321820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VAMVJLVFVYDZBM-UHFFFAOYSA-N

6241-71-0

5-[(3,4,5-TRIMETHOXYPHENYL)METHYL]PYRIMIDINE-2,4-DIAMINE (3 suppliers)

IUPAC Name: 4-amino-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide; 5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine | CAS Registry Number: 8076-73-1
Synonyms: Bactrim, Septra, CO-Trimoxazole, Sulfatrim, Cotrim, Sulfamethoprim, Sulmeprim, Gantrim, Trimeth/Sulfa, Septra Grape, Sulfatrim-Ds, Sulfatrim-Ss, Cotrimoxazole, Aposulfatrim, Bactoreduct, Cotrimhexal, Cotrimoxazol, Cotrimstada, Duratrimet, Jenamoxazol

Molecular Formula:	C₂₄H₂₉N₇O₆S	Molecular Weight:	543.595360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: WZRJTRPJURQBRM-UHFFFAOYSA-N

8076-73-1

5-[(3,4,5-TRIMETHOXYPHENYL)METHYL]PYRIMIDINE-2,4-DIAMINE HCL (7 suppliers)

IUPAC Name: 5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine hydrochloride | CAS Registry Number: 60834-30-2
Synonyms: Proloprim, Trimplex, Primsol, Trimethoprim HCl, Trimplex 200, UNII-9XE000OU9B, TRIMETHOPRIM HYDROCHLORIDE, EINECS 262-450-6, CID173769, LS-186681, 5-((3,4,5-Trimethoxyphenyl)methyl)pyrimidine-2,4-diamine hydrochloride

Molecular Formula:	C₁₄H₁₉ClN₄O₃	Molecular Weight:	326.778660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: YLCCEQZHUHUYPA-UHFFFAOYSA-N

60834-30-2

5-[(3,4,5-Trimethyl-1H-pyrazol-1-yl)methyl]-2-furoic acid (1 supplier)

5-[(3,4,6-Tri-O-acetyl-2-acetylamido-2-deoxy-b-D-galactopyranosyl)oxy]pentanoic acid (6 suppliers)

IUPAC Name: 5-[(2R,3R,4S,5R,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxypentanoic acid | CAS Registry Number: 1159408-54-4
Synonyms: 5-{[(2R,3R,4R,5R,6R)-4,5-bis(acetyloxy)-6-[(acetyloxy)methyl]-3-acetamidooxan-2-yl]oxy}pentanoicacid

Molecular Formula:	C₁₉H₂₉NO₁₁	Molecular Weight:	447.437 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: CIMKBXFSXWOMDK-GYFISPQKSA-N

1159408-54-4

5-[(3,4-Dichloroanilino)(hydroxy)methylene]-2,2-dimethyl-1,3-dioxane-4,6-dione (3 suppliers)

IUPAC Name: N-(3,4-dichlorophenyl)-4-hydroxy-2,2-dimethyl-6-oxo-1,3-dioxine-5-carboxamide | CAS Registry Number: 186973-04-6
Synonyms: 5-[(3,4-dichloroanilino)(hydroxy)methylene]-2,2-dimethyl-1,3-dioxane-4,6-dione, 5-{[(3,4-dichlorophenyl)amino](hydroxy)methylidene}-2,2-dimethyl-1,3-dioxane-4,6-dione, AC1LSMUG, SCHEMBL11626713, KS-00001TQC, APCIFELPNIATJH-UHFFFAOYSA-N, AKOS005083153, ZINC100912406, MCULE-7246304116, 1M-933, 2,2-dimethyl-5-(3,4-dichlorophenylcarbamoyl)-6-hydroxy-m-dioxin-4-one, N-(3,4-dichlorophenyl)-4-hydroxy-2,2-dimethyl-6-oxo-1,3-dioxine-5-carboxamide

Molecular Formula:	C₁₃H₁₁Cl₂NO₅	Molecular Weight:	332.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: APCIFELPNIATJH-UHFFFAOYSA-N

186973-04-6

5-[(3,4-Dichlorobenzyl)sulfanyl]-4H-1,2,4-triazol-3-amine (3 suppliers)

IUPAC Name: 3-[(3,4-dichlorophenyl)methylsulfanyl]-1H-1,2,4-triazol-5-amine | CAS Registry Number: 338391-99-4
Synonyms: 5-[(3,4-dichlorobenzyl)sulfanyl]-4H-1,2,4-triazol-3-amine, 5-{[(3,4-dichlorophenyl)methyl]sulfanyl}-4H-1,2,4-triazol-3-amine, AC1LNZ7Y, Bionet2_001052, MLS000699361, CHEMBL1461376, SCHEMBL14027247, HMS1366P18, HMS2609F06, KS-00001TP7, MFCD01314905, ZINC18010847, AKOS005083078, AKOS008904285, 1M-554S, MCULE-1877527630, SMR000226615, ST51034492, AI-204/31688047, Z18356786

Molecular Formula:	C₉H₈Cl₂N₄S	Molecular Weight:	275.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RXLFIXCVVZQTLP-UHFFFAOYSA-N

338391-99-4

5-[(3,4-Dichlorobenzyl)sulfanyl]-N-phenyl-1,3,4-thiadiazol-2-amine (3 suppliers)

IUPAC Name: 5-[(3,4-dichlorophenyl)methylsulfanyl]-N-phenyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 866041-98-7
Synonyms: 5-[(3,4-dichlorobenzyl)sulfanyl]-N-phenyl-1,3,4-thiadiazol-2-amine, 5-{[(3,4-dichlorophenyl)methyl]sulfanyl}-N-phenyl-1,3,4-thiadiazol-2-amine, KS-000028CA, ZINC4054773, AKOS005110057, MCULE-5684192663, MS-3291

Molecular Formula:	C₁₅H₁₁Cl₂N₃S₂	Molecular Weight:	368.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KHPRXYATQXCMNH-UHFFFAOYSA-N

866041-98-7

5-[(3,4-Dichlorophenoxy)methyl]-2-furaldehyde (2 suppliers)

5-[(3,4-Dichlorophenoxy)methyl]-2-furoic acid (0 suppliers)

5-[(3,4-DICHLOROPHENOXY)METHYL]-3-(4-METHOXYPHENYL)ISOXAZOLE (3 suppliers)

IUPAC Name: 5-[(3,4-dichlorophenoxy)methyl]-3-(4-methoxyphenyl)-1,2-oxazole | CAS Registry Number: 478066-53-4
Synonyms: 5-[(3,4-dichlorophenoxy)methyl]-3-(4-methoxyphenyl)-1,2-oxazole, Bionet1_002839, Oprea1_347115, HMS576J21, 5-[(3,4-dichlorophenoxy)methyl]-3-(4-methoxyphenyl)isoxazole, ZINC1398158, AKOS005100797, 7M-360S, MCULE-5804464636

Molecular Formula:	C₁₇H₁₃Cl₂NO₃	Molecular Weight:	350.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HPVAOZZWXBXGJF-UHFFFAOYSA-N

478066-53-4

5-[(3,4-Dichlorophenoxy)methyl]-3-phenyl-1,2-oxazole (3 suppliers)

IUPAC Name: 5-[(3,4-dichlorophenoxy)methyl]-3-phenyl-1,2-oxazole | CAS Registry Number: 478066-22-7
Synonyms: 5-[(3,4-dichlorophenoxy)methyl]-3-phenyl-1,2-oxazole, 5-[(3,4-dichlorophenoxy)methyl]-3-phenylisoxazole, Oprea1_742635, MLS000326410, CHEMBL1596626, REGID_for_CID_1484370, HMS2506A12, ZINC1398123, AKOS005100795, 7M-309S, SMR000178977

Molecular Formula:	C₁₆H₁₁Cl₂NO₂	Molecular Weight:	320.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IWJWUJNUDAOSMG-UHFFFAOYSA-N

478066-22-7

5-[(3,4-dichlorophenoxy)methyl]-4,5-dihydro-1,3-oxazol-2-amine (1 supplier)

IUPAC Name: 5-[(3,4-dichlorophenoxy)methyl]-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 51230-28-5
Synonyms: APMO, AC1Q3RHB, AC1L4S0H, SureCN3138264, CTK4J3888, AR-1G6522, AG-J-00538, 2-Amino-5-(3,4-dichlorophenoxymethyl)-2-oxazoline, 5-(3,4-Dichlorophenoxymethyl)-2-amino-2-oxazoline

Molecular Formula:	C₁₀H₁₀Cl₂N₂O₂	Molecular Weight:	261.104600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RTEGUCGMXQSZGZ-UHFFFAOYSA-N

51230-28-5

5-[(3,4-DICHLOROPHENOXY)METHYL]-4-PHENYL-4H-1,2,4-TRIAZOLE-3-THIOL (1 supplier)

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