4-((4-Methylcyclohexyl)oxy)piperidine,4-((4-Methylpentan-2-yl)oxy)butane-1-sulfonyl chloride Suppliers & Manufacturers

CHEMICAL products beginning with : 4

24751 to 24800 of 186904 results Page:

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PRODUCT NAME

CAS Registry Number

4-((4-Methylcyclohexyl)oxy)piperidine (2 suppliers)

IUPAC Name: 4-(4-methylcyclohexyl)oxypiperidine | CAS Registry Number: 1016776-51-4
Synonyms: 4-[(4-methylcyclohexyl)oxy]piperidine, ZINC19440140, AKOS000173004

Molecular Formula:	C₁₂H₂₃NO	Molecular Weight:	197.322 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OXPMCDBDCSUDDM-UHFFFAOYSA-N

1016776-51-4

4-((4-Methylpentan-2-yl)oxy)butane-1-sulfonyl chloride (0 suppliers)

1342122-74-0

4-((4-Methylpentyl)oxy)butane-1-sulfonyl chloride (0 suppliers)

1339766-33-4

4-((4-METHYLPHENYL)AMINO)-4-OXOBUTANOIC ACID COMPD. WITH 4,5-DIHYDRO-2 -THIAZOLAMINE (1:1) (3 suppliers)

IUPAC Name: 4,5-dihydro-1,3-thiazol-2-amine; 4-(4-methylanilino)-4-oxobutanoic acid | CAS Registry Number: 171088-73-6
Synonyms: MolPort-006-832-059, CID3075013, LS-46365, 4-((4-Methylphenyl)amino)-4-oxobutanoic acid compd. with 4,5-dihydro-2-thiazolamine (1:1), Butanoic acid, 4-((4-methylphenyl)amino)-4-oxo-, compd. with 4,5-dihydro-2-thiazolamine (1:1)

Molecular Formula:	C₁₄H₁₉N₃O₃S	Molecular Weight:	309.383960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NHUWCFVZQQIZQO-UHFFFAOYSA-N

171088-73-6

4-((4-Methylphenyl)carbonyl)piperazinecarbaldehyde (2 suppliers)

IUPAC Name: 4-(4-methylbenzoyl)piperazine-1-carbaldehyde | CAS Registry Number: 57238-80-9
Synonyms: 4-((4-METHYLPHENYL)CARBONYL)PIPERAZINECARBALDEHYDE, 4-[(4-methylphenyl)carbonyl]piperazinecarbaldehyde, AC1LDYN6, CTK7I1490, ZINC41035, DGSNCZOOCMPWNM-UHFFFAOYSA-N, MolPort-006-754-772, Cl-4852, MFCD02662332, SBB062330, AKOS004102557, MCULE-4792773296, MS-8345, HE135609, 4852P, ST50952472, 4-(4-Methylbenzoyl)-1-piperazinecarbaldehyde, 4-(4-methylbenzoyl)piperazine-1-carbaldehyde, 4-((4-methylphenyl)carbonyl)piperazinecarbaldehyde, AldrichCPR

Molecular Formula:	C₁₃H₁₆N₂O₂	Molecular Weight:	232.283 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DGSNCZOOCMPWNM-UHFFFAOYSA-N

57238-80-9

4-((4-METHYLPHENYL)METHYL)-1-(4-PYRIDYLCARBONYL)SEMICARBAZIDE (0 suppliers)

IUPAC Name: 1-[(4-methylphenyl)methyl]-3-(pyridine-4-carbonylamino)urea | CAS Registry Number: 1024367-70-1
Synonyms: 1-[(4-methylphenyl)methyl]-3-(pyridine-4-carbonylamino)urea, DTXSID001135573, MFCD04154149, AKOS022170447, MS-9884, N-({[(4-methylphenyl)methyl]carbamoyl}amino)pyridine-4-carboxamide, 4-Pyridinecarboxylic acid, 2-[[[(4-methylphenyl)methyl]amino]carbonyl]hydrazide

Molecular Formula:	C₁₅H₁₆N₄O₂	Molecular Weight:	284.310 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FOJQCIGUNLAZEH-UHFFFAOYSA-N

1024367-70-1

4-((4-methylpiperazin-1-yl)methyl)-3-(trifluoromethyl)benzoic acid (5 suppliers)

IUPAC Name: 4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)benzoic acid | CAS Registry Number: 859027-02-4
Synonyms: 859282-11-4, AK174851, Benzoic acid, 4-[(4-methyl-1-piperazinyl)methyl]-3-(trifluoromethyl)-, SCHEMBL374704, ZCQQMOIFWQOICM-UHFFFAOYSA-N, ZINC59773502, AKOS025404876, 4-(4-Methyl-1-piperazinylmethyl)-3-(trifluoromethyl)benzoic acid, 4-(4-Methyl-piperazin-1-ylmethyl)-3-trifluoromethyl-benzoic Acid, 4-[(4-methyl-1-piperazinyl)methyl]-3-(trifluoromethyl)-benzoic acid

Molecular Formula:	C₁₄H₁₇F₃N₂O₂	Molecular Weight:	302.297 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZCQQMOIFWQOICM-UHFFFAOYSA-N

859027-02-4

4-((4-Methylpiperazin-1-yl)methyl)benzoyl chloride hydrochloride (1 supplier)

IUPAC Name: 4-[(4-methylpiperazin-1-yl)methyl]benzoyl chloride;hydrochloride | CAS Registry Number: 909252-77-3
Synonyms: SCHEMBL2412547, CMSNTTRESWSMSB-UHFFFAOYSA-N, 4-(4-methylpiperazin-1-ylmethyl)benzoyl chloride hydrochloride, 4-[(4-methyl-1-piperazinyl)methyl]-benzoyl chloride, hydrochloride, 4-[(4-methyl-1-piperazinyl)methyl]benzoyl chloride, hydrochloride

Molecular Formula:	C₁₃H₁₈Cl₂N₂O	Molecular Weight:	289.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CMSNTTRESWSMSB-UHFFFAOYSA-N

909252-77-3

4-((4-methylpiperazin-1-yl)methyl)indoline (0 suppliers)

IUPAC Name: 4-[(4-methylpiperazin-1-yl)methyl]-2,3-dihydro-1H-indole | CAS Registry Number: 1383974-40-0
Synonyms: SCHEMBL15311973, ABZBUWYXTJHJKI-UHFFFAOYSA-N, ZINC216045980, 4-(4-methylpiperazin-1-ylmethyl)-2,3-dihydro-1H-indole

Molecular Formula:	C₁₄H₂₁N₃	Molecular Weight:	231.343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ABZBUWYXTJHJKI-UHFFFAOYSA-N

1383974-40-0

4-((4-methylpiperazin-1-yl)methyl)phenylboronic acid (3 suppliers)

IUPAC Name: [4-[(4-methylpiperazin-1-yl)methyl]phenyl]boronic acid | CAS Registry Number: 763120-62-3
Synonyms: (4-((4-methylpiperazin-1-yl)methyl)phenyl)boronic acid, F2158-1608, SCHEMBL2320439, JWRMKWKJAQFZKF-UHFFFAOYSA-N, MolPort-009-689-478, AKOS005974929, AM87186, AK166688, 4-(4-methyl-piperazin-1-ylmethyl)-phenyl-boronic acid

Molecular Formula:	C₁₂H₁₉BN₂O₂	Molecular Weight:	234.102460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JWRMKWKJAQFZKF-UHFFFAOYSA-N

763120-62-3

4-((4-Methylpiperazin-1-yl)methyl)picolinonitrile (4 suppliers)

IUPAC Name: 4-[(4-methylpiperazin-1-yl)methyl]pyridine-2-carbonitrile | CAS Registry Number: 1245646-64-3
Synonyms: 4-((4-methylpiperazin-1-yl)methyl)picolinonitrile, AKOS013200575, AK129528, KB-33401

Molecular Formula:	C₁₂H₁₆N₄	Molecular Weight:	216.282240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QXKAKPHYFABUJS-UHFFFAOYSA-N

1245646-64-3

4-((4-Methylpiperazin-1-yl)sulfonyl)benzaldehyde (4 suppliers)

IUPAC Name: 4-(4-methylpiperazin-1-yl)sulfonylbenzaldehyde | CAS Registry Number: 195155-27-2
Synonyms: 4-(4-methyl-piperazine-1-sulfonyl)-benzaldehyde, 4-[(4-Methylpiperazin-1-yl)sulfonyl]benzaldehyde, SCHEMBL848317, YIEAFXUNUVTOQC-UHFFFAOYSA-N, ZINC72206381, AKOS027460254, 4-(4-methyl-piperazine-1-sulfonyl)benzaldehyde, 4-(4-methylpiperazin-1-ylsulfonyl)benzaldehyde

Molecular Formula:	C₁₂H₁₆N₂O₃S	Molecular Weight:	268.331 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YIEAFXUNUVTOQC-UHFFFAOYSA-N

195155-27-2

4-((4-Methylpiperidin-1-yl)methyl)benzaldehyde (4 suppliers)

IUPAC Name: 4-[(4-methylpiperidin-1-yl)methyl]benzaldehyde | CAS Registry Number: 943110-78-9
Synonyms: 4-[(4-Methyl-1-piperidino)methyl]benzaldehyde, SCHEMBL2359974, ZINC15014311, AKOS000346362

Molecular Formula:	C₁₄H₁₉NO	Molecular Weight:	217.312 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GMWDFCXYQIXWCS-UHFFFAOYSA-N

943110-78-9

4-((4-Methylpiperidin-1-yl)methyl)benzenethiol (3 suppliers)

IUPAC Name: 4-[(4-methylpiperidin-1-yl)methyl]benzenethiol | CAS Registry Number: 1443345-71-8
Synonyms: 4-[(4-Methyl-1-piperidino)methyl]thiophenol, ZINC95738750, AKOS027391253

Molecular Formula:	C₁₃H₁₉NS	Molecular Weight:	221.362 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RMTUTWRXTHQKCL-UHFFFAOYSA-N

1443345-71-8

4-((4-Methylpiperidin-1-yl)methyl)benzoic acid (0 suppliers)

IUPAC Name: 4-[(4-methylpiperidin-1-yl)methyl]benzoic acid | CAS Registry Number: 926264-55-3
Synonyms: 4-[(4-methylpiperidin-1-yl)methyl]benzoic acid, 4-((4-methylpiperidin-1-yl)methyl)benzoic acid, SCHEMBL14032722, CTK6C2942, ZINC9237175, BBL000496, MFCD05841623, SP4174, STK804605, AKOS000104858, AM87439, MCULE-8632893042, NCGC00327518-01, 4-[(4-methylpiperidyl)methyl]benzoic acid, ST45244401, 4-[(4-methyl-1-piperidinyl)methyl]benzoic acid, AB01322607-02, AS-871/43023676

Molecular Formula:	C₁₄H₁₉NO₂	Molecular Weight:	233.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DOQZFLXNYNDVGT-UHFFFAOYSA-N

926264-55-3

4-((4-Methylpiperidin-1-yl)methyl)benzoic acid hydrochloride (2 suppliers)

IUPAC Name: 4-[(4-methylpiperidin-1-yl)methyl]benzoic acid;hydrochloride | CAS Registry Number: 1158215-50-9
Synonyms: 4-((4-methylpiperidin-1-yl)methyl)benzoic acid hydrochloride, 4-[(4-METHYLPIPERIDIN-1-YL)METHYL]BENZOIC ACID HYDROCHLORIDE, MFCD15201461, AKOS015949114, AM86347, MCULE-4312413911, 4-((4-Methylpiperidin-1-yl)methyl)benzoic acid HCl

Molecular Formula:	C₁₄H₂₀ClNO₂	Molecular Weight:	269.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FOCWAFJXVNFVPH-UHFFFAOYSA-N

1158215-50-9

4-((4-Methylpiperidin-1-yl)methyl)phenylboronic acid (2 suppliers)

IUPAC Name: [4-[(4-methylpiperidin-1-yl)methyl]phenyl]boronic acid | CAS Registry Number: 1334399-66-4
Synonyms: 4-((4-methylpiperidin-1-yl)methyl)phenylboronic acid, {4-[(4-methylpiperidin-1-yl)methyl]phenyl}boronic acid, (4-((4-methylpiperidin-1-yl)methyl)phenyl)boronic acid, MFCD16198059, AKOS005974620, ZINC199008597, AM86538, AS-55306

Molecular Formula:	C₁₃H₂₀BNO₂	Molecular Weight:	233.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WLVRITPVLQKRGX-UHFFFAOYSA-N

1334399-66-4

4-((4-methylpiperidin-1-yl)sulfonyl)aniline (2 suppliers)

IUPAC Name: 4-methyl-1-(4-nitrophenyl)sulfonylpiperidine | CAS Registry Number: 321970-52-9
Synonyms: 4-Methyl-1-(4-nitro-benzenesulfonyl)-piperidine, F0306-0064, 4-methyl-1-((4-nitrophenyl)sulfonyl)piperidine, 4-methyl-1-[(4-nitrophenyl)sulfonyl]piperidine, BAS 00439758, AC1LFKA8, Cambridge id 5349800, Oprea1_130787, Oprea1_685227, MLS001207799, CHEMBL1417380, MolPort-000-431-499, HMS2818H14, ZINC271957, MFCD00705166, STK052828, AKOS000523656, MCULE-6917924775, SMR000514067, EU-0036815

Molecular Formula:	C₁₂H₁₆N₂O₄S	Molecular Weight:	284.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KMPYGZSGASXYPW-UHFFFAOYSA-N

321970-52-9

4-((4-Methylpiperidin-1-yl)sulfonyl)benzoic acid (4 suppliers)

IUPAC Name: 4-(4-methylpiperidin-1-yl)sulfonylbenzoic acid | CAS Registry Number: 385381-42-0
Synonyms: 4-[(4-methylpiperidin-1-yl)sulfonyl]benzoic acid, 4-(4-Methyl-piperidine-1-sulfonyl)-benzoic acid, 4-((4-methylpiperidin-1-yl)sulfonyl)benzoic acid, 4-(4-methylpiperidin-1-yl)sulfonylbenzoic acid, 4-[(4-methylpiperidyl)sulfonyl]benzoic acid, BAS 02992726, AC1LG2DE, AC1Q2R8W, Cambridge id 7111606, Oprea1_058806, Oprea1_745465, SCHEMBL7050029, CTK6C3020, MolPort-000-510-268, ZINC286041, ALBB-012770, BBL002143, SBB038252, STK132407, AKOS000112062

Molecular Formula:	C₁₃H₁₇NO₄S	Molecular Weight:	283.342 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GMHMXSDZBUXIBZ-UHFFFAOYSA-N

385381-42-0

4-((4-Methylpiperidin-1-yl)sulfonyl)benzoyl chloride (2 suppliers)

IUPAC Name: 4-(4-methylpiperidin-1-yl)sulfonylbenzoyl chloride | CAS Registry Number: 890592-42-4
Synonyms: 4-((4-methylpiperidin-1-yl)sulfonyl)benzoyl chloride, 4-[(4-methylpiperidyl)sulfonyl]benzoyl chloride, AC1NH9XI, 4-(4-methylpiperidin-1-yl)sulfonylbenzoyl chloride, ZINC4137149, SBB038253, AKOS000268301, ST50160310, L-2544, F1981-0034

Molecular Formula:	C₁₃H₁₆ClNO₃S	Molecular Weight:	301.790 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YHZNRYIKNLJINL-UHFFFAOYSA-N

890592-42-4

4-((4-Methylpiperidin-1-yl)sulfonyl)piperazin-2-one (0 suppliers)

1197974-61-0

4-((4-Methylpiperidin-1-yl)sulfonyl)thiophene-2-carboxylic acid (0 suppliers)

893782-34-8

4-((4-methylpyrimidin-2-yl)amino)benzamide (1 supplier)

2343129-97-3

4-((4-METHYLTHIAZOL-2-YL)ETHYNYL)PHENOL (0 suppliers)

864375-68-8

4-((4-Methylthiazol-2-yl)methoxy)benzaldehyde (0 suppliers)

1181364-43-1

4-((4-Methylthiazol-2-yl)thio)-1-(thiophen-2-yl)butan-1-one (0 suppliers)

82929-35-9

4-((4-Methylthiazol-2-yl)thio)butan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]butan-1-amine;hydrochloride | CAS Registry Number: 1864054-21-6
Synonyms: 4-((4-methylthiazol-2-yl)thio)butan-1-amine hydrochloride, AKOS026747329, F2167-1652

Molecular Formula:	C₈H₁₅ClN₂S₂	Molecular Weight:	238.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UTJVHENNIDGHBD-UHFFFAOYSA-N

1864054-21-6

4-((4-Methylthiazol-5-yl)sulfonyl)morpholine (4 suppliers)

IUPAC Name: 4-[(4-methyl-1,3-thiazol-5-yl)sulfonyl]morpholine | CAS Registry Number: 1427460-75-0
Synonyms: 4-[(4-Methyl-1,3-thiazol-5-yl)sulfonyl]morpholine, MolPort-027-720-357, ZX-RL001585, ZINC95215921, AKOS027448421, AS-9056, OR110677

Molecular Formula:	C₈H₁₂N₂O₃S₂	Molecular Weight:	248.315 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RQUUVQOGBXWODO-UHFFFAOYSA-N

1427460-75-0

4-((4-Nitro-1H-pyrazol-1-yl)methoxy)benzaldehyde (5 suppliers)

IUPAC Name: 4-[(4-nitropyrazol-1-yl)methoxy]benzaldehyde | CAS Registry Number: 1006953-87-2
Synonyms: 4-[(4-nitro-1H-pyrazol-1-yl)methoxy]benzaldehyde, 4-[(4-nitropyrazolyl)methoxy]benzaldehyde, CTK7H9561, MolPort-000-887-920, ALBB-016342, ZINC2535221, BBL016238, SBB021504, STK349364, AKOS000306585, AKOS015922514, MCULE-9776605007, R8551, ST45133936, 4-[(4-nitropyrazol-1-yl)methoxy]benzaldehyde, benzaldehyde, 4-[(4-nitro-1H-pyrazol-1-yl)methoxy]-

Molecular Formula:	C₁₁H₉N₃O₄	Molecular Weight:	247.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VGZNRJOTGMXALE-UHFFFAOYSA-N

1006953-87-2

4-((4-Nitro-1H-pyrazol-1-yl)methyl)benzohydrazide (4 suppliers)

IUPAC Name: 4-[(4-nitropyrazol-1-yl)methyl]benzohydrazide | CAS Registry Number: 514800-73-8
Synonyms: 4-[(4-nitropyrazol-1-yl)methyl]benzohydrazide, 4-(4-Nitro-pyrazol-1-ylmethyl)-benzoic acid hydrazide, 4-({4-nitro-1H-pyrazol-1-yl}methyl)benzohydrazide, 4-[(4-nitro-1H-pyrazol-1-yl)methyl]benzohydrazide, 1-[(4-nitropyrazolyl)methyl]benzene-4-carbohydrazide, AC1LHV0E, Oprea1_777016, CTK7F0265, MolPort-000-161-812, ZINC375610, SBB019781, STK315869, AKOS000304145, AKOS015921842, MCULE-6397946970, ST45161417, EN300-227857, AK-968/41925727, 4-(4-NITRO-PYRAZOL-1-YLMETHYL)-BENZOIC ACIDHYDRAZIDE

Molecular Formula:	C₁₁H₁₁N₅O₃	Molecular Weight:	261.241 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OXNHMUWLDLXYPM-UHFFFAOYSA-N

514800-73-8

4-((4-Nitro-1H-pyrazol-1-yl)methyl)benzoic acid (4 suppliers)

IUPAC Name: 4-[(4-nitropyrazol-1-yl)methyl]benzoic acid | CAS Registry Number: 514801-08-2
Synonyms: 4-[(4-Nitro-1H-pyrazol-1-yl)methyl]benzoic acid, 4-(4-Nitropyrazol-1-ylmethyl)benzoic acid, 4-[(4-nitropyrazol-1-yl)methyl]benzoic acid, 4-[(4-nitropyrazolyl)methyl]benzoic acid, AC1LBN5O, Benzoic acid, 4-(4-nitro-1-pyrazolylmethyl)-, Oprea1_725735, CTK5I4171, MolPort-000-157-812, RXZUBSJMBVABMA-UHFFFAOYSA-N, ZINC373772, ALBB-009750, SBB019488, STK315896, AKOS000204801, AKOS015922619, MCULE-1468945720, KB-187168, TR-061391, R5473

Molecular Formula:	C₁₁H₉N₃O₄	Molecular Weight:	247.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RXZUBSJMBVABMA-UHFFFAOYSA-N

514801-08-2

4-((4-Nitro-3-(trifluoromethyl)-1H-pyrazol-1-yl)methyl)benzoic acid (1 supplier)

IUPAC Name: 4-[[4-nitro-3-(trifluoromethyl)pyrazol-1-yl]methyl]benzoic acid | CAS Registry Number: 1006957-25-0
Synonyms: 4-{[4-nitro-3-(trifluoromethyl)-1H-pyrazol-1-yl]methyl}benzoic acid, CTK5I4106, MolPort-000-891-174, ZINC2537847, SBB022328, STK510072, AKOS000310553, AKOS015922071, MCULE-6794504095, 4-{[4-nitro-3-(trifluoromethyl)pyrazolyl]methyl}benzoic acid, 4-([4-Nitro-(trifluoromethyl)-1H-pyrazol-1-yl]methyl)benzoic acid

Molecular Formula:	C₁₂H₈F₃N₃O₄	Molecular Weight:	315.208 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: NUZNEXWCYYQZTM-UHFFFAOYSA-N

1006957-25-0

4-((4-nitrobenzyl)amino)phenol (1 supplier)

803621-35-4

4-((4-nitrobenzylamino)methyl)piperidine-1-carboxylic acid tert-butyl ester (2 suppliers)

IUPAC Name: tert-butyl 4-[[(4-nitrophenyl)methylamino]methyl]piperidine-1-carboxylate | CAS Registry Number: 1204811-89-1

Molecular Formula:	C₁₈H₂₇N₃O₄	Molecular Weight:	349.424680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UNZZZQDRIXWQKB-UHFFFAOYSA-N

1204811-89-1

4-((4-nitrophenethylamino)methyl)piperidine-1-carboxylic acid tert butyl ester (2 suppliers)

IUPAC Name: tert-butyl 4-[[2-(4-nitrophenyl)ethylamino]methyl]piperidine-1-carboxylate | CAS Registry Number: 1204811-09-5

Molecular Formula:	C₁₉H₂₉N₃O₄	Molecular Weight:	363.451260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RIGOAUQTYFHPLQ-UHFFFAOYSA-N

1204811-09-5

4-((4-Nitrophenoxy)carbonyl)phenyl 2,4-dimethoxybenzoate (1 supplier)

2196195-87-4

4-((4-Nitrophenoxy)methyl)pyridine (5 suppliers)

IUPAC Name: 4-[(4-nitrophenoxy)methyl]pyridine | CAS Registry Number: 252918-98-2
Synonyms: 4-[(4-nitrophenoxy)methyl]pyridine, 4-nitro-1-(4-pyridylmethoxy)benzene, SCHEMBL3181584, CTK5I3315, CKJGMKQACZUWAG-UHFFFAOYSA-N, MolPort-000-900-473, 4-(4-Nitro-phenoxymethyl)pyridine, SBB024539, STK351511, ZINC12395585, AKOS000319169, MCULE-7126260248, ST45123376

Molecular Formula:	C₁₂H₁₀N₂O₃	Molecular Weight:	230.223 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CKJGMKQACZUWAG-UHFFFAOYSA-N

252918-98-2

4-((4-Nitrophenyl)amino)-4-oxobut-2-enoic acid (0 suppliers)

IUPAC Name: (E)-4-(4-nitroanilino)-4-oxobut-2-enoic acid | CAS Registry Number: 36847-91-3
Synonyms: (2E)-4-[(4-nitrophenyl)amino]-4-oxobut-2-enoic acid, 37904-21-5, (E)-4-(4-nitroanilino)-4-oxobut-2-enoic acid, CHEMBL1085182, (E)-4-((4-nitrophenyl)amino)-4-oxobut-2-enoic acid, (2E)-3-[(4-NITROPHENYL)CARBAMOYL]PROP-2-ENOIC ACID, 36342-10-6, MFCD00031338, SCHEMBL9351751, DTXSID50419764, ALBB-023791, ZINC4159479, BDBM50313450, NSC523897, AKOS002118361, 3-(4-nitrophenylcarbamoyl)acrylic acid, NSC-523897, LS-07544, CS-0320206, (2E)-4-(4-nitroanilino)-4-oxo-2-butenoic acid

Molecular Formula:	C₁₀H₈N₂O₅	Molecular Weight:	236.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AZVWYXUTXSTOQY-AATRIKPKSA-N

36847-91-3

4-((4-NITROPHENYL)AMINO)NAPHTHALENE-1,2-DIONE (2 suppliers)

IUPAC Name: 2-isoquinolin-3-ylindene-1,3-dione | CAS Registry Number: 75998-19-5
Synonyms: 2-(isoquinolin-3-yl)-1h-indene-1,3(2h)-dione, NSC162716, AC1Q6ONQ, AC1L6LV1, CTK5E2329, AR-1C9417, 2-isoquinolin-3-ylindene-1,3-dione, AKOS001603036, AG-J-90256, NSC-162716, NCGC00184869-01

Molecular Formula:	C₁₈H₁₁NO₂	Molecular Weight:	273.285440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IGDPRWIDXDCILB-UHFFFAOYSA-N

75998-19-5

4-((4-NITROPHENYL)AZO)-1-NAPHTHYLAMINE (2 suppliers)

IUPAC Name: hexanedioic acid;propane-1,2-diol | CAS Registry Number: 68583-87-9
Synonyms: hexanedioic acid- 1,2-propanediol(1:1), Hexanedioic acid, polymer with 1,2-propanediol, 25101-03-5, Poly(propylene adipate), Poly(1,2-propylene glycol adipate), AC1L4MV8, AC1Q5W2T, Poly(propylene glycol adipate), CTK5C8220, Propylene glycol, adipic acid resin, hexanedioic acid; propane-1,2-diol, AR-1J1811, AR-1J1812, AG-K-95458, Hexanedioic acid, polymer with 1,2-propanediol, esters with C12-20-fatty acids, hexanedioic acid - propane-1,2-diol (1:1), Hexanedioic acid, polymer with 1,2-propanediol, esters with C12-2O-fatty acids, 63149-70-2, Propylene glycol, adipic acid polyester, terminated with (C12-C20)saturated and unsaturated momobasic fatty acids

Molecular Formula:	C₉H₁₈O₆	Molecular Weight:	222.235620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: MEBJLVMIIRFIJS-UHFFFAOYSA-N

68583-87-9

4-((4-nitrophenyl)azo)-o-anisidine (4 suppliers)

IUPAC Name: 2-methoxy-4-[(4-nitrophenyl)diazenyl]aniline | CAS Registry Number: 101-52-0
Synonyms: 4-((4-Nitrophenyl)azo)-o-anisidine, 2-Methoxy-4-[(4-nitrophenyl)azo]aniline, 2-Methoxy-4-((4-nitrophenyl)azo)aniline, 4-[(4-NITROPHENYL)AZO]-O-ANISIDINE, Benzenamine, 2-methoxy-4-(2-(4-nitrophenyl)diazenyl)-, Benzenamine, 2-methoxy-4-[2-(4-nitrophenyl)diazenyl]-, EINECS 202-949-8, AC1L26BW, AC1Q20P3, DTXSID6059233, SCHEMBL11577927, SCHEMBL14704228, 4-Amino-3-methoxy-4'-nitroazobenzene, OR062559, OR150989, 2-methoxy-4-[(4-nitrophenyl)diazenyl]aniline, Benzenamine, 2-methoxy-4-((4-nitrophenyl)azo)-

Molecular Formula:	C₁₃H₁₂N₄O₃	Molecular Weight:	272.264 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UXLCBMUEIPAQSZ-UHFFFAOYSA-N

101-52-0

4-((4-NITROPHENYL)AZO)BENZENE-1,3-DIAMINE (1 supplier)

IUPAC Name: 2-N,4-N-dicyclohexyl-6-ethyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 26741-04-8
Synonyms: BRN 0551957, n,n'-dicyclohexyl-6-ethyl-1,3,5-triazine-2,4-diamine, 2,4-Bis(cyclohexylamino)-6-ethyl-s-triazine, s-Triazine, 2,4-bis(cyclohexylamino)-6-ethyl-, AC1Q4VT5, AC1L4V56, AR-1K1868, LS-155109, 2-N,4-N-dicyclohexyl-6-ethyl-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₁₇H₂₉N₅	Molecular Weight:	303.445660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LUFDVJXBHMVHFV-UHFFFAOYSA-N

26741-04-8

4-((4-Nitrophenyl)sulfonyl)-6-(trifluoromethyl)pyrimidine (1 supplier)

IUPAC Name: 4-(4-nitrophenyl)sulfonyl-6-(trifluoromethyl)pyrimidine | CAS Registry Number: 1823182-87-1
Synonyms: 4-((4-nitrophenyl)sulfonyl)-6-(trifluoromethyl)pyrimidine, KS-000025TZ, AKOS030246130, ZINC261494864, GS-1958, 4-(4-nitrobenzenesulfonyl)-6-(trifluoromethyl)pyrimidine

Molecular Formula:	C₁₁H₆F₃N₃O₄S	Molecular Weight:	333.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: NOERLJQCWNTPNF-UHFFFAOYSA-N

1823182-87-1

4-((4-Nitrophenyl)sulfonyl)piperazine-2-carboxylate (0 suppliers)

1246511-86-3

4-((4-Nitrophenyl)thio)-6-(trifluoromethyl)pyrimidine (1 supplier)

IUPAC Name: 4-(4-nitrophenyl)sulfanyl-6-(trifluoromethyl)pyrimidine | CAS Registry Number: 1823183-09-0
Synonyms: 4-((4-nitrophenyl)thio)-6-(trifluoromethyl)pyrimidine, KS-000025TX, AKOS030246092, ZINC261494775, GS-1956, 4-[(4-nitrophenyl)sulfanyl]-6-(trifluoromethyl)pyrimidine

Molecular Formula:	C₁₁H₆F₃N₃O₂S	Molecular Weight:	301.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: FVSCDXBZTODOID-UHFFFAOYSA-N

1823183-09-0

4-((4-Nitrophenyl)thio)butan-2-one (0 suppliers)

892435-07-3

4-((4-Oxo-4,5,6,7-tetrahydro-3H-cyclopenta[d]pyrimidin-3-yl)methyl)benzoic acid (3 suppliers)

IUPAC Name: 4-[(4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)methyl]benzoic acid | CAS Registry Number: 1707567-43-8
Synonyms: ZINC96531054, AKOS027457626, 4-(4-Oxo-4,5,6,7-tetrahydro-cyclopentapyrimidin-3-ylmethyl)-benzoic acid

Molecular Formula:	C₁₅H₁₄N₂O₃	Molecular Weight:	270.288 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HXUWZEBXVWMTOB-UHFFFAOYSA-N

1707567-43-8

4-((4-Oxo-5,6,7,8-tetrahydroquinazolin-3(4H)-yl)methyl)benzoic acid (4 suppliers)

IUPAC Name: 4-[(4-oxo-5,6,7,8-tetrahydroquinazolin-3-yl)methyl]benzoic acid | CAS Registry Number: 1713714-09-0
Synonyms: ZINC96531051, AKOS027459840, 4-(4-Oxo-5,6,7,8-tetrahydro-4H-quinazolin-3-ylmethyl)-benzoic acid

Molecular Formula:	C₁₆H₁₆N₂O₃	Molecular Weight:	284.315 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DZQWIWHMWWFSIO-UHFFFAOYSA-N

1713714-09-0

4-((4-Oxochroman-3-ylidene)methyl)benzoic acid (2 suppliers)

IUPAC Name: 4-[(E)-(4-oxochromen-3-ylidene)methyl]benzoic acid | CAS Registry Number: 556034-11-8
Synonyms: NSC619388, MLS001173100, CHEMBL1521913, REGID_for_CID_5386997, HMS1774L04, HMS2903L24, NSC-619388, SMR000590986, VU0432297-1, G69683, AB00733196-01, 4-[(e)-(4-oxo-2h-chromen-3(4h)-ylidene)methyl]benzoic acid

Molecular Formula:	C₁₇H₁₂O₄	Molecular Weight:	280.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CGMWNDIVXUSEJG-UKTHLTGXSA-N

556034-11-8

4-((4-Oxopiperidin-1-yl)methyl)benzoic acid (0 suppliers)

IUPAC Name: 4-[(4-oxopiperidin-1-yl)methyl]benzoic acid | CAS Registry Number: 938118-92-4
Synonyms: 4-((4-oxopiperidin-1-yl)methyl)benzoic acid, ZINC11962430, AKOS010601043, AM87458, BC4283738

Molecular Formula:	C₁₃H₁₅NO₃	Molecular Weight:	233.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FCLAJFNVRMHCAB-UHFFFAOYSA-N

938118-92-4

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