4-((5-Chlorothiophen-2-yl)methyl)piperidin-4-ol,4-((5-Chlorothiophen-2-yl)sulfonyl)piperazin-2-one Suppliers & Manufacturers

CHEMICAL products beginning with : 4

26851 to 26900 of 197739 results Page:

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PRODUCT NAME

CAS Registry Number

4-((5-Chlorothiophen-2-yl)methyl)piperidin-4-ol (1 supplier)

1493217-16-5

4-((5-Chlorothiophen-2-yl)sulfonyl)piperazin-2-one (2 suppliers)

851793-28-7

4-((5-cyano-1,6-dihydro-2-hydroxy-1,4-dimethyl-6-oxo-3-pyr (1 supplier)

114584-67-7

4-((5-Cyclopropyl-3-methyl-1-((methylsulfonyl)methyl)-1H-pyrazol-4-yl)oxy)-2,6-dimethylbenzonitrile (4 suppliers)

IUPAC Name: 4-[5-cyclopropyl-3-methyl-1-(methylsulfonylmethyl)pyrazol-4-yl]oxy-2,6-dimethylbenzonitrile | CAS Registry Number: 936345-34-5
Synonyms: PR antagonist 1, Benzonitrile, 4-[[5-cyclopropyl-3-methyl-1-[(methylsulfonyl)methyl]-1H-pyrazol-4-yl]oxy]-2,6-dimethyl-, SCHEMBL4608002, AKOS040758860, HY-157493, CS-0928521

Molecular Formula:	C₁₈H₂₁N₃O₃S	Molecular Weight:	359.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LBMVEJSOQQOLHM-UHFFFAOYSA-N

936345-34-5

4-((5-ethyl-1,3,4-oxadiazol-2-yl)methyl)piperidine (0 suppliers)

IUPAC Name: 2-ethyl-5-(piperidin-4-ylmethyl)-1,3,4-oxadiazole | CAS Registry Number: 1263387-85-4
Synonyms: AKOS022973112, DA-13217

Molecular Formula:	C₁₀H₁₇N₃O	Molecular Weight:	195.261480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CITJPHXFCPILEN-UHFFFAOYSA-N

1263387-85-4

4-((5-Ethyl-2,4,6-trioxohexahydropyrimidin-5-yl)methyl)benzyl 3-nitro-4-(piperidin-1-yl)benzoate (1 supplier)

350671-38-4

4-((5-Fluoro-1H-indol-3-yl)methyl)morpholine (4 suppliers)

IUPAC Name: 4-[(5-fluoro-1H-indol-3-yl)methyl]morpholine | CAS Registry Number: 1892733-57-1
Synonyms: AKOS027331388, ZINC257899563

Molecular Formula:	C₁₃H₁₅FN₂O	Molecular Weight:	234.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AUDBULMUMFRVHN-UHFFFAOYSA-N

1892733-57-1

4-((5-Fluoro-2-methoxybenzamido)methyl)benzoic acid (1 supplier)

IUPAC Name: 4-[[(5-fluoro-2-methoxybenzoyl)amino]methyl]benzoic acid | CAS Registry Number: 1571888-11-3
Synonyms: 4-[[(5-Fluoro-2-methoxybenzoyl)amino]methyl]benzoic acid, SCHEMBL24735197, DB-396144

Molecular Formula:	C₁₆H₁₄FNO₄	Molecular Weight:	303.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JKGIZYPXDZATPF-UHFFFAOYSA-N

1571888-11-3

4-((5-Fluoro-2-methylphenyl)amino)-4-oxobutanoic acid (4 suppliers)

IUPAC Name: 4-(5-fluoro-2-methylanilino)-4-oxobutanoic acid | CAS Registry Number: 647031-91-2
Synonyms: 4-(5-fluoro-2-methylanilino)-4-oxobutanoic acid, 3-[(5-fluoro-2-methylphenyl)carbamoyl]propanoic acid, 4-[(5-fluoro-2-methylphenyl)amino]-4-oxobutanoic acid, Oprea1_379694, ZINC390411, MFCD03085684, STK475010, AKOS003317586, JS-1978, CS-0331493, SR-01000309692, 3-[(5-fluoro-2-methylphenyl)carbamoyl]propanoicacid, SR-01000309692-1

Molecular Formula:	C₁₁H₁₂FNO₃	Molecular Weight:	225.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HWJKBEFEXHRNIG-UHFFFAOYSA-N

647031-91-2

4-((5-Fluoro-8-methylquinolin-4-yl)amino)benzoic acid (4 suppliers)

IUPAC Name: 4-[(5-fluoro-8-methylquinolin-4-yl)amino]benzoic acid | CAS Registry Number: 1315374-45-8
Synonyms: ZINC64874842, AKOS005260624, 4-(5-Fluoro-8-methyl-quinolin-4-ylamino)-benzoic acid

Molecular Formula:	C₁₇H₁₃FN₂O₂	Molecular Weight:	296.301 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RGQWCSZRTABHBX-UHFFFAOYSA-N

1315374-45-8

4-((5-Fluoropyridin-3-yl)sulfonyl)morpholine (2 suppliers)

1455879-07-8

4-((5-Fluoropyrimidin-2-yl)amino)cyclohexanol (0 suppliers)

4-((5-Formyl-2-methoxybenzyl)oxy)-3-methoxybenzaldehyde (5 suppliers)

IUPAC Name: 3-[(4-formyl-2-methoxyphenoxy)methyl]-4-methoxybenzaldehyde | CAS Registry Number: 438220-55-4
Synonyms: 4-[(5-formyl-2-methoxybenzyl)oxy]-3-methoxybenzaldehyde, 3-[(4-formyl-2-methoxyphenoxy)methyl]-4-methoxybenzaldehyde, AC1N5ZZ8, CTK7H9299, MolPort-000-889-144, RKLCHFHMVCHCQO-UHFFFAOYSA-N, ZINC2578426, SBB020180, STK301729, AKOS000307669, MCULE-8919350088, EN300-228177, AK-968/41170413

Molecular Formula:	C₁₇H₁₆O₅	Molecular Weight:	300.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RKLCHFHMVCHCQO-UHFFFAOYSA-N

438220-55-4

4-((5-Formyl-2-methoxybenzyl)oxy)benzonitrile (7 suppliers)

IUPAC Name: 4-[(5-formyl-2-methoxyphenyl)methoxy]benzonitrile | CAS Registry Number: 438530-94-0
Synonyms: 4-[(5-formyl-2-methoxybenzyl)oxy]benzonitrile, 4-(5-Formyl-2-methoxy-benzyloxy)-benzonitrile, 4-[(5-formyl-2-methoxyphenyl)methoxy]benzonitrile, AK-968/37166299, 4-[(3-formyl-6-methoxyphenyl)methoxy]benzenecarbonitrile, AC1LGDRD, Oprea1_734146, CTK7A6336, MolPort-000-164-647, ZINC335391, ALBB-001075, ZX-AN001060, SBB020159, STK348935, AKOS000307718, MCULE-6505121327, TR-051400, R4167, ST45161582, EN300-228167

Molecular Formula:	C₁₆H₁₃NO₃	Molecular Weight:	267.284 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CPIXHAGRFHZALO-UHFFFAOYSA-N

438530-94-0

4-((5-Formyl-2-methoxyphenoxy)methyl)benzonitrile (4 suppliers)

IUPAC Name: 4-[(5-formyl-2-methoxyphenoxy)methyl]benzonitrile | CAS Registry Number: 1016691-02-3
Synonyms: 4-[(5-formyl-2-methoxyphenoxy)methyl]benzonitrile, MolPort-004-329-688, ZINC5293468, AKOS000172726, MCULE-7018730392, NS-04231, 4-(5-formyl-2-methoxyphenoxymethyl)benzonitrile, 4-[(5-formyl-2-methoxyphenoxy)methyl]benzonitrile, AldrichCPR

Molecular Formula:	C₁₆H₁₃NO₃	Molecular Weight:	267.284 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UWAJAOXRVPVQNJ-UHFFFAOYSA-N

1016691-02-3

4-((5-FORMYLFURAN-2-YL)METHOXY)-4-OXOBUTANOIC ACID (2 suppliers)

IUPAC Name: 4-[(5-formylfuran-2-yl)methoxy]-4-oxobutanoic acid | CAS Registry Number: 93439-60-2
Synonyms: 4-((5-formylfuran-2-yl)methoxy)-4-oxobutanoic acid

Molecular Formula:	C₁₀H₁₀O₆	Molecular Weight:	226.184 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WVHKXKPCQCDNDM-UHFFFAOYSA-N

93439-60-2

4-((5-Formylfuran-2-yl)methoxy)benzonitrile (4 suppliers)

IUPAC Name: 4-[(5-formylfuran-2-yl)methoxy]benzonitrile | CAS Registry Number: 438221-44-4
Synonyms: 4-[(5-formyl-2-furyl)methoxy]benzonitrile, 4-[(5-formylfuran-2-yl)methoxy]benzonitrile, EN300-92322, 4-[(5-formyl-2-furyl)methoxy]benzenecarbonitrile, AC1NOZZU, Oprea1_802752, CTK7H9719, MolPort-000-886-109, ALBB-001120, ZINC2576721, ZX-AN001105, SBB019551, STK301781, AKOS000304057, MCULE-4966178652, BC2304213, TR-051442, R5492, ST45061632, AB01333777-02

Molecular Formula:	C₁₃H₉NO₃	Molecular Weight:	227.219 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OPICANRJCDTIIB-UHFFFAOYSA-N

438221-44-4

4-((5-Formylpyridin-2-yl)oxy)benzonitrile (4 suppliers)

4-((5-Hydroxy-4-(hydroxymethyl)-6-methylpyridin-3-yl)methoxy)-4-oxobutanoic acid (2 suppliers)

412940-03-5

4-((5-hydroxy-4-oxo-4h-pyran-2-yl)methyl)piperazine-1-carbaldehyde (3 suppliers)

IUPAC Name: 4-[(5-hydroxy-4-oxopyran-2-yl)methyl]piperazine-1-carbaldehyde | CAS Registry Number: 1807982-45-1
Synonyms: 4-((5-hydroxy-4-oxo-4H-pyran-2-yl)methyl)piperazine-1-carbaldehyde, 4-[(5-hydroxy-4-oxo-4H-pyran-2-yl)methyl]piperazine-1-carbaldehyde, BBL036507, STL490853, AKOS025118631, ZINC231432412, VS-13534, F2158-2218

Molecular Formula:	C₁₁H₁₄N₂O₄	Molecular Weight:	238.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MJXRLZXBKKWHTN-UHFFFAOYSA-N

1807982-45-1

4-((5-Isopropyl-1,2,4-oxadiazol-3-yl)methoxy)benzonitrile (2 suppliers)

1274111-51-1

4-((5-Isopropyl-1,2,4-oxadiazol-3-yl)methyl)aniline (1 supplier)

IUPAC Name: 4-[(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methyl]aniline | CAS Registry Number: 1245569-35-0
Synonyms: 4-((5-isopropyl-1,2,4-oxadiazol-3-yl)methyl)aniline, 4-[(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methyl]aniline, 4-{[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]methyl}aniline, BBL032846, STL163424, ZINC49538579, AKOS005229044, VS-11587, CS-0324700, A1-22793

Molecular Formula:	C₁₂H₁₅N₃O	Molecular Weight:	217.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GHOKCNHWMYMYOH-UHFFFAOYSA-N

1245569-35-0

4-((5-Isopropyl-1H-1,2,4-triazol-3-yl)methoxy)aniline (4 suppliers)

IUPAC Name: 4-[(3-propan-2-yl-1H-1,2,4-triazol-5-yl)methoxy]aniline | CAS Registry Number: 1275827-70-7
Synonyms: 4-((5-isopropyl-1H-1,2,4-triazol-3-yl)methoxy)aniline, 4-{[3-(propan-2-yl)-1H-1,2,4-triazol-5-yl]methoxy}aniline, MolPort-016-557-901, MolPort-022-531-360, BB_SC-10424, BBL033213, STL246441, ZINC62719603, AKOS005188767, AKOS022778005, IMED1154651546, MCULE-9029423898, 4-[(3-propan-2-yl-1H-1,2,4-triazol-5-yl)methoxy]aniline

Molecular Formula:	C₁₂H₁₆N₄O	Molecular Weight:	232.287 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZKEQMMWBHAUQLE-UHFFFAOYSA-N

1275827-70-7

4-((5-Isopropyl-1h-1,2,4-triazol-3-yl)methyl)piperidine (1 supplier)

1507085-01-9

4-((5-Isopropyl-2-methylphenoxy)methyl)piperidine hydrochloride (1 supplier)

4-((5-Mercapto-1,3,4-thiadiazol-2-yl)amino)-5-oxo-1-phenethyl-2,5-dihydro-1H-pyrrole-3-carboxylic acid (4 suppliers)

IUPAC Name: 5-oxo-1-(2-phenylethyl)-4-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]-2H-pyrrole-3-carboxylic acid | CAS Registry Number: 1111018-89-3
Synonyms: 4-[(5-Mercapto-1,3,4-thiadiazol-2-yl)amino]-5-oxo-1-(2-phenylethyl)-2,5-dihydro-1H-pyrrole-3-carboxylic acid, MolPort-019-365-668, ALBB-018734, ZX-AN034457, ZINC35178119, AKOS000321778, MCULE-4805624239, T5214, 1H-pyrrole-3-carboxylic acid, 2,5-dihydro-4-[(5-mercapto-1,3,4-thiadiazol-2-yl)amino]-5-oxo-1-(2-phenylethyl)-

Molecular Formula:	C₁₅H₁₄N₄O₃S₂	Molecular Weight:	362.422 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YVVKSSWRGKFZGF-UHFFFAOYSA-N

1111018-89-3

4-((5-mercapto-4H-1,2,4-triazol-3-yl)methyl)phenol (0 suppliers)

940061-08-5

4-((5-Methoxy-1H-indol-3-yl)methyl)morpholine (4 suppliers)

IUPAC Name: 4-[(5-methoxy-1H-indol-3-yl)methyl]morpholine | CAS Registry Number: 1951444-88-4
Synonyms: AKOS027331389, ZINC261506961

Molecular Formula:	C₁₄H₁₈N₂O₂	Molecular Weight:	246.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CZCDOVTVSPIKJT-UHFFFAOYSA-N

1951444-88-4

4-((5-Methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino)benzoic acid (4 suppliers)

IUPAC Name: 4-[(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino]benzoic acid | CAS Registry Number: 330850-44-7
Synonyms: 4-(5-Methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-ylamino)-benzoic acid, AC1LETBK, BAS 01083086, Oprea1_624478, CTK6B5586, ZINC180094, AKOS000481299, MCULE-9746582380, ST50245722, SR-01000422739, SR-01000422739-1, 4-[(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino]benzoic acid, 4-[(7-methyl-4-hydro-1,2,4-triazolo[1,5-a]pyrimidin-5-yl)amino]benzoic acid

Molecular Formula:	C₁₃H₁₁N₅O₂	Molecular Weight:	269.264 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SFBLZPDAZCRAND-UHFFFAOYSA-N

330850-44-7

4-((5-Methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino)cyclohexan-1-ol (2 suppliers)

1062269-68-4

4-((5-METHYL-02-OXO-1,3-DIOXOL-4-YL)METHYLTHIO)BENZENESULFONATE (4 suppliers)

IUPAC Name: sodium 4-[(5-methyl-2-oxo-1,3-dioxol-4-yl)methylsulfanyl]benzenesulfonate | CAS Registry Number: 111738-22-8
Synonyms: MODBS, CID194924, 4-((5-Methyl-2-oxo-1,3-dioxol-4-yl)methylthio)benzenesulfonate

Molecular Formula:	C₁₁H₉NaO₆S₂	Molecular Weight:	324.305330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZTGLVELRRYXRCP-UHFFFAOYSA-M

111738-22-8

4-((5-Methyl-1,2,4-oxadiazol-3-yl)methoxy)benzonitrile (2 suppliers)

1042644-97-2

4-((5-Methyl-1,2,4-oxadiazole-3-carboxamido)methyl)benzoic acid (2 suppliers)

IUPAC Name: 4-[[(5-methyl-1,2,4-oxadiazole-3-carbonyl)amino]methyl]benzoic acid | CAS Registry Number: 1478511-05-5
Synonyms: AKOS013662944

Molecular Formula:	C₁₂H₁₁N₃O₄	Molecular Weight:	261.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FWOSUISPBXUUAW-UHFFFAOYSA-N

1478511-05-5

4-((5-METHYL-1,3,4-OXADIAZOL-2-YL)METHYL)PHENYLBORONIC ACID, PINACOL ESTER (1 supplier)

4-((5-methyl-1,3,4-oxadiazol-2-yl)methyl)piperidine (0 suppliers)

IUPAC Name: 2-methyl-5-(piperidin-4-ylmethyl)-1,3,4-oxadiazole | CAS Registry Number: 786641-48-3
Synonyms: SCHEMBL8354333, AKOS022970095, DA-03314

Molecular Formula:	C₉H₁₅N₃O	Molecular Weight:	181.234900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QPBHKVUNFXUTBU-UHFFFAOYSA-N

786641-48-3

4-((5-METHYL-1,3,4-THIADIAZOL-2-YL)AMINO)-4-OXO-2-BUTENOIC ACID METHYL ESTER (3 suppliers)

IUPAC Name: methyl (E)-4-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-4-oxobut-2-enoate | CAS Registry Number: 81542-43-0
Synonyms: BRN 5952018, CID6435404, LS-47197, 2-BUTENOIC ACID, 4-((5-METHYL-1,3,4-THIADIAZOL-2-YL)AMINO)-4-OXO-, METHYL ESTER, 4-((5-Methyl-1,3,4-thiadiazol-2-yl)amino)-4-oxo-2-butenoic acid methyl ester

Molecular Formula:	C₈H₉N₃O₃S	Molecular Weight:	227.240360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QVSUROLNVNDTCA-ONEGZZNKSA-N

81542-43-0

4-((5-METHYL-1,3,4-THIADIAZOL-2-YL)AZO)CATECHOL (2 suppliers)

IUPAC Name: 4-[2-(5-methyl-1,3,4-thiadiazol-2-yl)hydrazinyl]cyclohexa-3,5-diene-1,2-dione | CAS Registry Number: 156645-09-9
Synonyms: Methyl tidap, CID11971574, 4-((5-Methyl-1,3,4-thiadiazol-2-yl)azo)-1,2-benzenediol

Molecular Formula:	C₉H₈N₄O₂S	Molecular Weight:	236.250420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HCGXSIJPXHAKOZ-UHFFFAOYSA-N

156645-09-9

4-((5-METHYL-1,3,4-THIADIAZOL-2-YL)AZO)RESORCINOL (2 suppliers)

IUPAC Name: (4E)-3-hydroxy-4-[(5-methyl-1,3,4-thiadiazol-2-yl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 91676-90-3
Synonyms: Methyl tidar, CID9577115, 1,3-Benzenediol, 4-((5-methyl-1,3,4-thiadiazol-2-yl)azo)-, 4-((5-Methyl-1,3,4-thiadiazol-2-yl)azo)-1,3-benzenediol

Molecular Formula:	C₉H₈N₄O₂S	Molecular Weight:	236.250420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UWDUVFRVSAFTMC-YRNVUSSQSA-N

91676-90-3

4-((5-Methyl-1,3,4-thiadiazol-2-yl)thio)butan-1-amine hydrochloride (3 suppliers)

IUPAC Name: 4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]butan-1-amine;hydrochloride | CAS Registry Number: 1864074-26-9
Synonyms: 4-((5-methyl-1,3,4-thiadiazol-2-yl)thio)butan-1-amine hydrochloride, AKOS026747327, F2167-1650

Molecular Formula:	C₇H₁₄ClN₃S₂	Molecular Weight:	239.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RVVJDELXXMYUIR-UHFFFAOYSA-N

1864074-26-9

4-((5-METHYL-1-PHENYL-4,5,6,7-TETRAHYDRO-1H-INDAZOL-3-YL)METHYL)-2,6-PIPERIDINEDIONE (3 suppliers)

IUPAC Name: 4-[(5-methyl-1-phenyl-4,5,6,7-tetrahydroindazol-3-yl)methyl]piperidine-2,6-dione | CAS Registry Number: 28360-59-0
Synonyms: NSC127713, AIDS126787, AIDS-126787, CID278296, NSC 127713, NCI60_000631, 4-((5-Methyl-1-phenyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)methyl)-2,6-piperidinedione

Molecular Formula:	C₂₀H₂₃N₃O₂	Molecular Weight:	337.415520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PMXKFZZRRJFOJT-UHFFFAOYSA-N

28360-59-0

4-((5-Methyl-1H-benzo[d]imidazol-2-yl)methyl)aniline (3 suppliers)

IUPAC Name: 4-[(6-methyl-1H-benzimidazol-2-yl)methyl]aniline | CAS Registry Number: 200799-60-6
Synonyms: 4-(5-Methyl-1H-benzoimidazol-2-ylmethyl)-phenylamine, NSC715279, AC1L8HTB, CHEMBL1619216, CTK7D7378, MolPort-000-163-666, HMS3430K07, ZX-AH056863, CCG-24522, ZINC15974458, AKOS000636576, AKOS005870928, NSC-715279, ABA-9376449, BAS 06347431, BB 0253255, 4-[(5-Methyl-1H-benzimidazol-2-yl)methyl]aniline, 4-[(6-methyl-1H-benzimidazol-2-yl)methyl]aniline, 4-(5-methyl-1 h-benzoimidazol-2-ylmethyl)-phenylamine

Molecular Formula:	C₁₅H₁₅N₃	Molecular Weight:	237.306 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OPLXYWVBFUSFRS-UHFFFAOYSA-N

200799-60-6

4-((5-Methyl-1H-benzo[d]imidazol-2-yl)methyl)aniline dihydrochloride (4 suppliers)

IUPAC Name: 4-[(6-methyl-1H-benzimidazol-2-yl)methyl]aniline;dihydrochloride | CAS Registry Number: 1185293-91-7
Synonyms: 4-(5-METHYL-1H-BENZOIMIDAZOL-2-YLMETHYL)-PHENYLAMINE DIHYDROCHLORIDE, CTK7D7380, 0203AD, AKOS015844951, TR-042583, 4-(5-Methyl-1H-benzoimidazol-2-ylmethyl)-phenylamine di hydrochloride, 4-[(5-methyl-1H-1,3-benzodiazol-2-yl)methyl]aniline dihydrochloride, 4-(5-Methyl-1H-benzoimidazol-2-ylmethyl)-phenylamine dihydrochloride, AldrichCPR

Molecular Formula:	C₁₅H₁₇Cl₂N₃	Molecular Weight:	310.222 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: MEWPQQZKGKZEPL-UHFFFAOYSA-N

1185293-91-7

4-((5-methyl-3-(trifluoromethyl)-1h-pyrazol-1-yl)methyl)piperidine (1 supplier)

2098136-68-4

4-((5-Methyl-3-nitro-1H-pyrazol-1-yl)methoxy)benzaldehyde (6 suppliers)

IUPAC Name: 4-[(5-methyl-3-nitropyrazol-1-yl)methoxy]benzaldehyde | CAS Registry Number: 1006953-72-5
Synonyms: 4-[(5-methyl-3-nitro-1H-pyrazol-1-yl)methoxy]benzaldehyde, CTK7H9558, MolPort-000-887-914, MIX-1031, ZINC2535215, ZX-BK002912, BBL015876, KM4635, STK357322, AKOS000306561, MCULE-6860026611, KB-96960, 4-(5-Methyl-3-nitropyrazol-1-ylmethoxy)-benzaldehyde

Molecular Formula:	C₁₂H₁₁N₃O₄	Molecular Weight:	261.237 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KMWNAZMTCWXYRF-UHFFFAOYSA-N

1006953-72-5

4-((5-Methyl-3-nitro-1H-pyrazol-1-yl)methyl)benzohydrazide (4 suppliers)

IUPAC Name: 4-[(5-methyl-3-nitropyrazol-1-yl)methyl]benzohydrazide | CAS Registry Number: 383892-07-7
Synonyms: 4-[(5-methyl-3-nitropyrazol-1-yl)methyl]benzohydrazide, 4-[(5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]benzohydrazide, 4-(5-Methyl-3-nitro-pyrazol-1-ylmethyl)-benzoic acid hydrazide, AC1LHNE6, Oprea1_509716, CTK7F0262, MolPort-000-161-819, YFNMSBOQXOPPMR-UHFFFAOYSA-N, ZINC370213, SBB019758, STK298512, AKOS000304135, AKOS015922030, MCULE-7833714470, EN300-227840, AK-968/40595175, 1-[(5-methyl-3-nitropyrazolyl)methyl]benzene-4-carbohydrazide, 4-({3-nitro-5-methyl-1H-pyrazol-1-yl}methyl)benzohydrazide, 4-(5-METHYL-3-NITRO-PYRAZOL-1-YLMETHYL)-BENZOICACID HYDRAZIDE

Molecular Formula:	C₁₂H₁₃N₅O₃	Molecular Weight:	275.268 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YFNMSBOQXOPPMR-UHFFFAOYSA-N

383892-07-7

4-((5-Methyl-3-nitro-1H-pyrazol-1-yl)methyl)benzoic acid (5 suppliers)

IUPAC Name: 4-[(5-methyl-3-nitropyrazol-1-yl)methyl]benzoic acid | CAS Registry Number: 345952-26-3
Synonyms: 4-(5-Methyl-3-nitro-pyrazol-1-ylmethyl)-benzoic acid, 4-[(5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]benzoic acid, 4-[(5-methyl-3-nitropyrazolyl)methyl]benzoic acid, 4-[(5-methyl-3-nitropyrazol-1-yl)methyl]benzoic acid, BAS 08301904, AC1LHM2O, Cambridge id 5907104, Oprea1_118225, STOCK2S-16613, CTK5I4276, MolPort-000-162-995, ZINC368981, SMSF0009503, CCG-16694, SBB009198, STK346642, AKOS000304213, AKOS015922018, AKOS025213322, CB00861

Molecular Formula:	C₁₂H₁₁N₃O₄	Molecular Weight:	261.237 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TWWPZZUZTIDIAY-UHFFFAOYSA-N

345952-26-3

4-((5-METHYL-4,5,6,7-TETRAHYDRO-1H-INDAZOL-3-YL)METHYL)-2,6-PIPERIDINEDIONE (3 suppliers)

IUPAC Name: 4-[(5-methyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)methyl]piperidine-2,6-dione | CAS Registry Number: 28487-84-5
Synonyms: NSC127714, AIDS126788, AIDS-126788, CID278297, NSC 127714, 4-((5-Methyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)methyl)-2,6-piperidinedione

Molecular Formula:	C₁₄H₁₉N₃O₂	Molecular Weight:	261.319560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GVSBETTZOOUJNC-UHFFFAOYSA-N

28487-84-5

4-((5-Methyl-4-oxothiazolidin-2-ylidene)amino)benzoic acid (2 suppliers)

IUPAC Name: 4-[(5-methyl-4-oxo-1,3-thiazolidin-2-ylidene)amino]benzoic acid | CAS Registry Number: 876708-50-8
Synonyms: 4-(5-Methyl-4-oxo-4,5-dihydro-thiazol-2-ylamino)-benzoic acid, 4-[(5-methyl-4-oxo-1,3-thiazolidin-2-ylidene)amino]benzoic acid, HMS1704D21, AKOS000300977, AKOS024307528

Molecular Formula:	C₁₁H₁₀N₂O₃S	Molecular Weight:	250.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PXOZYAXQSBPCLU-UHFFFAOYSA-N

876708-50-8

4-((5-METHYL-4H-1,2,4-TRIAZOL-3-YL)THIO)ANTIPYRINE HBR (3 suppliers)

IUPAC Name: 1,5-dimethyl-4-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-2-phenylpyrazol-3-one hydrobromide | CAS Registry Number: 87236-33-7
Synonyms: CID3071017, LS-129050, 4-((5-Methyl-4H-1,2,4-triazol-3-yl)thio)antipyrine hydrobromide, Antipyrine, 4-((5-methyl-4H-1,2,4-triazol-3-yl)thio)-, hydrobromide, 3H-Pyrazol-3-one, 1,2-dihydro-1,5-dimethyl-4-((5-methyl-1H-1,2,4-triazol-3-yl)thio)-2-phenyl-, monohydrobromide

Molecular Formula:	C₁₄H₁₆BrN₅OS	Molecular Weight:	382.278740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XOJOECIKVVNZAN-UHFFFAOYSA-N

87236-33-7

4-((5-Methyl-4h-1,2,4-triazol-3-yl)thio)butanenitrile (2 suppliers)

1223270-19-6

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