2-[(4-Methylphenyl)Thio]Nicotinamide,2-[(4-Methylphenyl)thio]nicotinic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

177751 to 177800 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-[(4-Methylphenyl)Thio]Nicotinamide (11 suppliers)

IUPAC Name: 2-(4-methylphenyl)sulfanylpyridine-3-carboxamide | CAS Registry Number: 175135-83-8
Synonyms: 2-[(4-methylphenyl)thio]nicotinamide, ZINC00132004, AC1MCP3O, Maybridge1_001878, Oprea1_597528, MLS001143869, HMS546N08, MolPort-001-761-845, HMS2802D24, BTB08809, CCG-55539, SBB099888, AKOS015912079, SMR000473308, KB-166407, FT-0610821, 2-(4-methylphenylthio)pyridine-3-carboxamide, 2-(4-methylphenyl)sulfanylpyridine-3-carboxamide, 2-[(4-methylphenyl)sulfanyl]pyridine-3-carboxamide, SR-01000644559-1

Molecular Formula:	C₁₃H₁₂N₂OS	Molecular Weight:	244.312180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FGJYERMHEXAORL-UHFFFAOYSA-N

175135-83-8

2-[(4-Methylphenyl)thio]nicotinic acid (9 suppliers)

IUPAC Name: 2-(4-methylphenyl)sulfanylpyridine-3-carboxylate | CAS Registry Number: 955-53-3
Synonyms: ZINC00131927, CID6928070

Molecular Formula:	C₁₃H₁₀NO₂S-	Molecular Weight:	244.289000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VEZNUKVMXCLWMM-UHFFFAOYSA-M

955-53-3

2-[(4-METHYLPHENYL)THIO]PROPANOIC ACID (11 suppliers)

IUPAC Name: (2R)-2-(4-methylphenyl)sulfanylpropanoate | CAS Registry Number: 17431-98-0
Synonyms: ZINC00572049, CID6957421

Molecular Formula:	C₁₀H₁₁O₂S-	Molecular Weight:	195.258140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QZQJNDLCXSAWEN-MRVPVSSYSA-M

17431-98-0

2-[(4-Methylphenyl)thio]pyridine-3-carbonyl chloride (10 suppliers)

IUPAC Name: 2-(4-methylphenyl)sulfanylpyridine-3-carbonyl chloride | CAS Registry Number: 175135-78-1
Synonyms: 2-[(4-Methylphenyl)Thio]Pyridine-3-Carbonyl Chloride, ZINC02170043, AC1MCP38, AC1Q2N10, CTK0H3484, MolPort-000-141-818, BTB08737, SBB102724, AKOS015912111, AG-B-87927, KB-83018, 2-[(4-Methylphenyl)thio]nicotinoyl chloride, FT-0610823, 2-(4-methylphenylthio)pyridine-3-carbonyl chloride, 2-(4-methylphenyl)sulfanylpyridine-3-carbonyl chloride, I14-35386, 2-[(4-methylphenyl)sulfanyl]pyridine-3-carbonyl chloride, 3-Pyridinecarbonylchloride, 2-[(4-methylphenyl)thio]-, 2-(4-Methylphenylthio)pyridine-3-carbonylchloride; 2-[(4-Methylphenyl)sulfanyl]nicotinoyl chloride

Molecular Formula:	C₁₃H₁₀ClNOS	Molecular Weight:	263.742600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PSCMJHVAZWDLBP-UHFFFAOYSA-N

175135-78-1

2-[(4-methylphenyl)thiomethyl]pyridine-3-carboxylic acid (1 supplier)

55942-65-9

2-[(4-methylpiperazin-1-yl)carbonyl]-3,4-dihydro-2H-1,4-benzoxazine (0 suppliers)

2-[(4-METHYLPIPERAZIN-1-YL)CARBONYL]ANILINE (1 supplier)

2-[(4-Methylpiperazin-1-yl)methyl]-1,3-thiazole-4-carbaldehyde (1 supplier)

IUPAC Name: 2-[(4-methylpiperazin-1-yl)methyl]-1,3-thiazole-4-carbaldehyde | CAS Registry Number: 1511631-30-3

Molecular Formula:	C₁₀H₁₅N₃OS	Molecular Weight:	225.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FDQWRBBUNIDEMR-UHFFFAOYSA-N

1511631-30-3

2-[(4-Methylpiperazin-1-yl)methyl]-1,3-thiazole-4-carboxylic acid (1 supplier)

IUPAC Name: 2-[(4-methylpiperazin-1-yl)methyl]-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 933748-48-2
Synonyms: 2-[(4-methylpiperazin-1-yl)methyl]-1,3-thiazole-4-carboxylic acid, 2-[(4-Methylpiperazin-1-yl)methyl]thiazole-4-carboxylic acid

Molecular Formula:	C₁₀H₁₅N₃O₂S	Molecular Weight:	241.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OZUYYOBCPAKCKI-UHFFFAOYSA-N

933748-48-2

2-[(4-Methylpiperazin-1-yl)methyl]-1H-1,3-benzodiazol-6-amine (2 suppliers)

IUPAC Name: 2-[(4-methylpiperazin-1-yl)methyl]-3H-benzimidazol-5-amine | CAS Registry Number: 1096321-61-7
Synonyms: 2-[(4-methylpiperazin-1-yl)methyl]-1H-1,3-benzodiazol-6-amine, CTK6I3214, ZINC37272049, AKOS009465256, MCULE-8392370251, NE32048, EN300-55290, Z1222279220

Molecular Formula:	C₁₃H₁₉N₅	Molecular Weight:	245.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WNICNJQDIDVMMB-UHFFFAOYSA-N

1096321-61-7

2-[(4-Methylpiperazin-1-yl)methyl]-1H-indole-3-carboxylic acid (1 supplier)

IUPAC Name: 2-[(4-methylpiperazin-1-yl)methyl]-1H-indole-3-carboxylic acid | CAS Registry Number: 2059934-58-4
Synonyms: ZINC536959718

Molecular Formula:	C₁₅H₁₉N₃O₂	Molecular Weight:	273.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SOCGRWOHBFZYPK-UHFFFAOYSA-N

2059934-58-4

2-[(4-methylpiperazin-1-yl)methyl]-1h-quinazolin-4-one (5 suppliers)

IUPAC Name: 2-[(4-methylpiperazin-1-yl)methyl]-1H-quinazolin-4-one | CAS Registry Number: 19062-52-3
Synonyms: BRN 1582053, F3219-0003, 2-[(4-methylpiperazino)methyl]-4(3H)-quinazolinone, 2-((4-Methyl-1-piperazinyl)methyl)-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 2-((4-methyl-1-piperazinyl)methyl)-, 2-((4-methylpiperazin-1-yl)methyl)quinazolin-4(3H)-one, 2-[(4-methylpiperazin-1-yl)methyl]quinazolin-4(3H)-one, AC1L1ZPD, MLS000565268, CHEMBL1341113, MolPort-002-887-676, HMS2448L23, STL138716, AKOS001044055, AKOS003603726, MCULE-3455026257, MS-3182, NCGC00246162-01, SMR000152481, LS-141115

Molecular Formula:	C₁₄H₁₈N₄O	Molecular Weight:	258.318920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SPXPXFQAOMQIDA-UHFFFAOYSA-N

19062-52-3

2-[(4-methylpiperazin-1-yl)methyl]-3-phenylquinazolin-4-one (3 suppliers)

IUPAC Name: 2-[(4-methylpiperazin-1-yl)methyl]-3-phenylquinazolin-4-one | CAS Registry Number: 33081-00-4
Synonyms: 2-((4-Methyl-1-piperazinyl)methyl)-3-phenyl-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 2-((4-methyl-1-piperazinyl)methyl)-3-phenyl-, AC1L1ZQV, LS-141118

Molecular Formula:	C₂₀H₂₂N₄O	Molecular Weight:	334.414880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DMSSAJKIESDCEB-UHFFFAOYSA-N

33081-00-4

2-[(4-METHYLPIPERAZIN-1-YL)METHYL]ANILINE (13 suppliers)

IUPAC Name: 2-[(4-methylpiperazin-1-yl)methyl]aniline | CAS Registry Number: 19577-84-5
Synonyms: 2-[(4-methylpiperazin-1-yl)methyl]aniline, 2-((4-methylpiperazin-1-yl)methyl)aniline, 2-(4-Methyl-piperazin-1-ylmethyl)-phenylamine, 2-[(4-methylpiperazinyl)methyl]phenylamine, BAS 12433604, AC1O5I4Q, SureCN3412153, CTK4E1851, MolPort-000-143-430, BBL022529, SBB085270, STL259664, AKOS000100762, AB30360, AG-E-43128, CC47414, MCULE-1207729264, RL02468, AK129417, KB-13399

Molecular Formula:	C₁₂H₁₉N₃	Molecular Weight:	205.299360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FRPRBZVFSKUCPZ-UHFFFAOYSA-N

19577-84-5

2-[(4-METHYLPIPERAZIN-1-YL)METHYL]BENZONITRILE (9 suppliers)

IUPAC Name: 2-[(4-methylpiperazin-1-yl)methyl]benzonitrile | CAS Registry Number: 864069-00-1
Synonyms: 2-((4-methylpiperazin-1-yl)methyl)benzonitrile, 2-[(4-Methylpiperazin-1-yl)methyl]benzonitrile, AGN-PC-01XFTW, SureCN2228476, CTK5F6610, MolPort-000-143-431, SBB095144, AKOS000196646, AG-H-48462, CC47416, MCULE-4018320737, RL05340, AK-72510, KB-13400, 2-[(4-methylpiperazinyl)methyl]benzenecarbonitrile, Benzonitrile,2-[(4-methyl-1-piperazinyl)methyl]-, I14-99984, 2-[(4-METHYLPIPERAZIN-1-YL)METHYL]BENZONITRILE;2-[(4-Methylpiperazin-1-yl)methyl]benzonitrile 97%

Molecular Formula:	C₁₃H₁₇N₃	Molecular Weight:	215.294180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SZENQRLSNAOEPP-UHFFFAOYSA-N

864069-00-1

2-[(4-METHYLPIPERAZIN-1-YL)METHYL]PHENOL 95% (5 suppliers)

IUPAC Name: 2-[(4-methylpiperazin-1-yl)methyl]phenol | CAS Registry Number: 95380-42-0
Synonyms: 2-[(4-methylpiperazin-1-yl)methyl]phenol, STK118247, 2-[(4-methyl-1-piperazinyl)methyl]phenol, phenol, 2-[(4-methyl-1-piperazinyl)methyl]-, AC1LGBR0, Oprea1_056406, AC1Q79N1, CTK5H7687, MolPort-002-084-257, AR-1L0283, AKOS005399971, AG-H-92666, MCULE-7730342326, KB-226532, AN-584/40163103

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.284120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OBHRMGXZZMKBMC-UHFFFAOYSA-N

95380-42-0

2-[(4-methylpiperazin-1-yl)sulfonyl]acetic acid (2 suppliers)

1042629-06-0

2-[(4-METHYLPIPERAZIN-1-YL)SULFONYL]ETHANAMINE (6 suppliers)

IUPAC Name: 2-(4-methylpiperazin-1-yl)sulfonylethanamine | CAS Registry Number: 36241-57-3
Synonyms: F2158-0068, CTK4H6131, MolPort-003-789-962, AKOS005208417, AG-F-26184, KB-226551, 2-(4-methylpiperazin-1-ylsulfonyl)ethanamine, 2-(4-Methyl-piperazine-1-sulfonyl)-ethylamine, Ethanamine,2-[(4-methyl-1-piperazinyl)sulfonyl]-, Piperazine,1-[(2-aminoethyl)sulfonyl]-4-methyl- (9CI)

Molecular Formula:	C₇H₁₇N₃O₂S	Molecular Weight:	207.293780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OGZWPWSXFHWGTK-UHFFFAOYSA-N

36241-57-3

2-[(4-METHYLPIPERAZINO)METHYL]PHENYLMAGNESIUM BROMIDE (1 supplier)

2-[(4-METHYLPIPERAZINO)METHYL]PHENYLMAGNESIUM BROMIDE 0.25 M IN TETRAHYDROFURAN (1 supplier)

2-[(4-METHYLPIPERAZINO)METHYL]PHENYLMAGNESIUM BROMIDE, (1 supplier)

2-[(4-METHYLPIPERAZINO)METHYL]PHENYLMAGNESIUM BROMIDE, 0.25M THF (1 supplier)

IUPAC Name: magnesium;1-methyl-4-(phenylmethyl)piperazine;bromide | CAS Registry Number: 1187163-36-5
Synonyms: MFCD07698758, 2-[(4-METHYLPIPERAZINO)METHYL]PHENYLMAGNESIUM BROMIDE, 2-[(4-Methylpiperazino)methyl]phenylmagnesium bromide 0.25 M in Tetrahydrofuran, 2-[(4-Methylpiperazino)methyl]phenylmagnesium bromide, 0.25M in tetrahydrofuran, magnesium;1-methyl-4-(phenylmethyl)piperazine;bromide, 2-[(4-Methylpiperazino)methyl]phenylmagnesium bromide, 0.25M THF, AKOS016017819, 2-[(4-Methylpiperazino)methyl]phenylmagnesium Bromide, 0.25 M in 2-MeTHF

Molecular Formula:	C₁₂H₁₇BrMgN₂	Molecular Weight:	293.490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZQPXDTCLZROWRH-UHFFFAOYSA-M

1187163-36-5

2-[(4-METHYLPIPERAZINO)METHYL]THIOPHENOL (1 supplier)

IUPAC Name: 2-[(4-methylpiperazin-1-yl)methyl]benzenethiol | CAS Registry Number: 1443305-67-6
Synonyms: 2-[(4-Methylpiperazino)methyl]thiophenol, 2-[(4-methylpiperazin-1-yl)methyl]benzenethiol, DTXSID901232532, AKOS027391255, Benzenethiol, 2-[(4-methyl-1-piperazinyl)methyl]-

Molecular Formula:	C₁₂H₁₈N₂S	Molecular Weight:	222.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MNCVYISBLFBEAY-UHFFFAOYSA-N

1443305-67-6

2-[(4-METHYLPIPERIDIN-1-YL)CARBONYL]ANILINE (1 supplier)

2-[(4-METHYLPIPERIDIN-1-YL)METHYL]-3,5,6,7-TETRAHYDRO-4H-CYCLOPENTA[4,5]THIENO[2,3-D]PYRIMIDIN-4-ONE (1 supplier)

2-[(4-Methylpiperidin-1-yl)methyl]aniline (3 suppliers)

IUPAC Name: 2-[(4-methylpiperidin-1-yl)methyl]aniline | CAS Registry Number: 1016752-31-0
Synonyms: 2-[(4-METHYLPIPERIDIN-1-YL)METHYL]ANILINE, CTK6C2946, AKOS000152005, A1-07483

Molecular Formula:	C₁₃H₂₀N₂	Molecular Weight:	204.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IPYGMKBBTRNUBS-UHFFFAOYSA-N

1016752-31-0

2-[(4-Methylpiperidin-1-yl)sulfonyl]acetic acid (5 suppliers)

IUPAC Name: 2-(4-methylpiperidin-1-yl)sulfonylacetic acid | CAS Registry Number: 1042628-18-1
Synonyms: 2-[(4-methylpiperidin-1-yl)sulfonyl]acetic acid, ZINC20244678, AKOS009206080, MCULE-9047660723, NE56165, EN300-65191, Z1171979265

Molecular Formula:	C₈H₁₅NO₄S	Molecular Weight:	221.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QKOAUQPJNYVWNY-UHFFFAOYSA-N

1042628-18-1

2-[(4-Methylpyridin-2-yl)amino]ethan-1-ol hydrochloride (5 suppliers)

IUPAC Name: 2-[(4-methylpyridin-2-yl)amino]ethanol;hydrochloride | CAS Registry Number: 1334025-83-0
Synonyms: 2-[(4-methylpyridin-2-yl)amino]ethan-1-ol hydrochloride, AKOS026745293, MCULE-1400078996, NE23336, EN300-81783, Z1250080924

Molecular Formula:	C₈H₁₃ClN₂O	Molecular Weight:	188.650 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CCVDCYBOOLDRQL-UHFFFAOYSA-N

1334025-83-0

2-[(4-methylpyrimidin-2-yl)sulfanyl]-1-phenylethanone (2 suppliers)

IUPAC Name: 2-(4-methylpyrimidin-2-yl)sulfanyl-1-phenylethanone | CAS Registry Number: 13897-03-5
Synonyms: ST50981690, NSC98865, AC1L6B0T, AC1Q5F7D, NCIOpen2_006644, CTK4C1488, AR-1D5944, NSC-98865, ZINC00581073, AKOS008968450, AG-J-36883, 2-(4-methylpyrimidin-2-yl)sulfanyl-1-phenylethanone, 2-(4-methylpyrimidin-2-ylthio)-1-phenylethan-1-one

Molecular Formula:	C₁₃H₁₂N₂OS	Molecular Weight:	244.312180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NASDTOMIBFDQBS-UHFFFAOYSA-N

13897-03-5

2-[(4-METHYLQUINAZOLIN-2-YL)AMINO]QUINAZOLIN-4-OL (1 supplier)

2-[(4-Methylquinolin-2-yl)sulfanyl]acetaldehyde (1 supplier)

IUPAC Name: 2-(4-methylquinolin-2-yl)sulfanylacetaldehyde | CAS Registry Number: 1874038-61-5

Molecular Formula:	C₁₂H₁₁NOS	Molecular Weight:	217.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BHKZHHLVCXMMDL-UHFFFAOYSA-N

1874038-61-5

2-[(4-Methylthiophen-3-yl)methyl]-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid (1 supplier)

IUPAC Name: 2-[(4-methylthiophen-3-yl)methyl]-1,3-dioxoisoindole-5-carboxylic acid | CAS Registry Number: 1511848-76-2
Synonyms: 2-[(4-methylthiophen-3-yl)methyl]-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid, ZINC94884197, AKOS018794017

Molecular Formula:	C₁₅H₁₁NO₄S	Molecular Weight:	301.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZXZWVGMNPVQQJD-UHFFFAOYSA-N

1511848-76-2

2-[(4-MORPHOLINO)METHYL]PHENYLMAGNESIUM BROMIDE (7 suppliers)

IUPAC Name: magnesium;4-(phenylmethyl)morpholine;bromide | CAS Registry Number: 480424-77-9
Synonyms: [2-(4-Morpholinylmethyl)phenyl]magnesium bromide solution, 571164_ALDRICH, AKOS016017716, 2-[(4-Morpholino)methyl]phenylmagnesium bromide 0.25 M in Tetrahydrofuran

Molecular Formula:	C₁₁H₁₄BrMgNO	Molecular Weight:	280.443960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NWGRMLFTJZVEAO-UHFFFAOYSA-M

480424-77-9

2-[(4-MORPHOLINO)METHYL]PHENYLZINC IODIDE 0.5 M IN TETRAHYDROFURAN (1 supplier)

2-[(4-MORPHOLINO)METHYL]PHENYLZINC IODIDE, (1 supplier)

2-[(4-MORPHOLINYLCARBONYL)AMINO]ETHYL]-CARBAMIC ACID, 1,1-DIMETHYLETHYL ESTER (5 suppliers)

IUPAC Name: tert-butyl N-[2-(morpholine-4-carbonylamino)ethyl]carbamate | CAS Registry Number: 215654-61-8
Synonyms: SCHEMBL17028383, ZINC62649256, AKOS027447583, AK517764, J-014150, tert-Butyl (2-(morpholine-4-carboxamido)ethyl)carbamate, [2-[(4-Morpholinylcarbonyl)amino]ethyl]-carbamic acid, 1,1-dimethylethyl ester

Molecular Formula:	C₁₂H₂₃N₃O₄	Molecular Weight:	273.333 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RBYFBVIKKGFPPF-UHFFFAOYSA-N

215654-61-8

2-[(4-NITRO-1H-PYRAZOL-1-YL)METHOXY]BENZALDEHYDE (1 supplier)

2-[(4-Nitro-1H-pyrazol-1-yl)methyl]benzoic acid (4 suppliers)

2-[(4-Nitro-1H-pyrazol-3-yl)thio]-1,3-benzothiazole (2 suppliers)

2-[(4-Nitro-1H-pyrazol-5-yl)sulfanyl]ethan-1-amine (4 suppliers)

IUPAC Name: 2-[(4-nitro-1H-pyrazol-5-yl)sulfanyl]ethanamine | CAS Registry Number: 1092697-32-9
Synonyms: 2-[(4-NITRO-1H-PYRAZOL-5-YL)THIO]ETHANAMINE, 2-(4-nitropyrazol-5-ylthio)ethylamine, 2-[(4-nitro-1H-pyrazol-5-yl)sulfanyl]ethanamine, CTK5I4114, ZINC6953616, BBL038983, SBB022048, STK312817, AKOS000310189, AKOS015922275, MCULE-4896044806, ST068586, EN300-229540, 5-[(2-aminoethyl)sulfanyl]-4-nitro-1H-pyrazole

Molecular Formula:	C₅H₈N₄O₂S	Molecular Weight:	188.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QWINZSZOQJTVGZ-UHFFFAOYSA-N

1092697-32-9

2-[(4-Nitro-2,1,3-benzoxadiazol-5-yl)amino]ethanol (4 suppliers)

IUPAC Name: 2-[(4-nitro-2,1,3-benzoxadiazol-5-yl)amino]ethanol | CAS Registry Number: 332164-33-7
Synonyms: 2-[(4-nitro-2,1,3-benzoxadiazol-5-yl)amino]ethanol, 2-({4-nitro-2,1,3-benzoxadiazol-5-yl}amino)ethanol, AC1MDGU8, CBKinase1_000252, CBKinase1_012652, Oprea1_063858, SCHEMBL12858957, ALBB-020788, ZINC3996101, ZX-AN036436, MFCD00576829, STK435187, AKOS000265680, MCULE-5866552299, BAS 01237253, EU-0099941, ST50842156, AB00076419-01, AG-690/11548210, SR-01000597130

Molecular Formula:	C₈H₈N₄O₄	Molecular Weight:	224.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ONQQXCWWUUEILQ-UHFFFAOYSA-N

332164-33-7

2-[(4-NITRO-2,1,3-BENZOXADIAZOL-5-YL)SULFANYL]ACETIC ACID (1 supplier)

IUPAC Name: 2-[(4-nitro-2,1,3-benzoxadiazol-5-yl)sulfanyl]acetic acid | CAS Registry Number: 799256-28-3
Synonyms: 2-[(4-nitro-2,1,3-benzoxadiazol-5-yl)sulfanyl]acetic acid, AKOS005109618, RS-0268, SR-01000365629, SR-01000365629-1, [(4-nitro-2,1,3-benzoxadiazol-5-yl)sulfanyl]acetic acid, 2-[(4-nitro-2,1,3-benzoxadiazol-5-yl)sulfanyl]aceticacid

Molecular Formula:	C₈H₅N₃O₅S	Molecular Weight:	255.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: NTCLGEKUBRYEQZ-UHFFFAOYSA-N

799256-28-3

2-[(4-nitro-benzylidene)-amino]-phenol (2 suppliers)

IUPAC Name: 2-[(4-nitrophenyl)methylideneamino]phenol | CAS Registry Number: 841-14-5
Synonyms: 2-[(4-Nitro-benzylidene)-amino]-phenol, NSC1559, AC1L57JR, SureCN6825490, SureCN12443115, CTK5F1843, MolPort-001-922-284, NSC-1559, ZINC18068641, AKOS000513388, AG-J-35447, MCULE-8798910177, BAS 00295725, ST009542, 2-[(4-nitrophenyl)methylideneamino]phenol, 2-[(4-NITROBENZYLIDENE)AMINO]PHENOL, 2-[(1E)-2-(4-nitrophenyl)-1-azavinyl]phenol, 5304-11-0

Molecular Formula:	C₁₃H₁₀N₂O₃	Molecular Weight:	242.230100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SCALUNNCQAUIKS-UHFFFAOYSA-N

841-14-5

2-[(4-nitroanilino)diazenyl]acetonitrile (2 suppliers)

IUPAC Name: 2-[(4-nitroanilino)diazenyl]acetonitrile | CAS Registry Number: 65479-07-4
Synonyms: NSC279271, AC1L867K, NSC-279271

Molecular Formula:	C₈H₇N₅O₂	Molecular Weight:	205.173480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AEQRSZGMHTVBEV-UHFFFAOYSA-N

65479-07-4

2-[(4-NITROANILINO)METHYLENE]-1H-INDENE-1,3(2H)-DIONE (3 suppliers)

IUPAC Name: 3-hydroxy-2-[(4-nitrophenyl)iminomethyl]inden-1-one | CAS Registry Number: 40462-01-9
Synonyms: 2-{[(4-nitrophenyl)amino]methylidene}-2,3-dihydro-1H-indene-1,3-dione, 2-(((4-NITROPHENYL)AMINO)METHYLENE)INDANE-1,3-DIONE, 2-[(4-nitroanilino)methylene]-1H-indene-1,3(2H)-dione, MFCD00129341, AKOS005110426, ZINC100942330, MCULE-5184639989, MS-6302, 3-hydroxy-2-[(4-nitrophenyl)iminomethyl]inden-1-one

Molecular Formula:	C₁₆H₁₀N₂O₄	Molecular Weight:	294.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GNEWVVLJJJPDTM-UHFFFAOYSA-N

40462-01-9

2-[(4-nitrobenzoyl)amino]-3-phenylpropanoic Acid (2 suppliers)

IUPAC Name: 2-[(4-nitrobenzoyl)amino]-3-phenylpropanoic acid | CAS Registry Number: 24758-96-1
Synonyms: STK047194, 2-[(4-nitrobenzoyl)amino]-3-phenylpropanoic acid, NSC305274, AGN-PC-0JM5SX, AC1L71ON, MolPort-002-219-015, AKOS005384808, MCULE-5981839920, NSC-305274, N-[(4-nitrophenyl)carbonyl]phenylalanine, AB00117229-01

Molecular Formula:	C₁₆H₁₄N₂O₅	Molecular Weight:	314.292760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VYZOJJUCGWWNAS-UHFFFAOYSA-N

24758-96-1

2-[(4-NITROBENZOYL)AMINO]BENZOIC ACID (8 suppliers)

IUPAC Name: 2-[(4-nitrobenzoyl)amino]benzoic acid | CAS Registry Number: 6345-04-6
Synonyms: Oprea1_231754, Oprea1_719068, N-[p-Nitrobenzoyl]anthranilic acid, STOCK1S-77827, MolPort-000-469-191, PHAR059922, NSC51434, CID242639, STK065425, 2-[(4-Nitrobenzoyl)amino]benzoic acid, 2-{[(4-nitrophenyl)carbonyl]amino}benzoic acid

Molecular Formula:	C₁₄H₁₀N₂O₅	Molecular Weight:	286.239600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PHYYRWFTRXRAQA-UHFFFAOYSA-N

6345-04-6

2-[(4-Nitrobenzyl)oxy]-1H-isoindole-1,3(2H)-dione (12 suppliers)

IUPAC Name: 2-[(4-nitrophenyl)methoxy]isoindole-1,3-dione | CAS Registry Number: 30777-85-6
Synonyms: ZINC00169989, CID2764261, 7L-013

Molecular Formula:	C₁₅H₁₀N₂O₅	Molecular Weight:	298.250300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KICBTWPSVKJQLP-UHFFFAOYSA-N

30777-85-6

2-[(4-NITROBENZYL)OXY]BENZALDEHYDE 95% (10 suppliers)

IUPAC Name: 2-[(4-nitrophenyl)methoxy]benzaldehyde | CAS Registry Number: 17490-72-1
Synonyms: benzaldehyde, 2-[(4-nitrophenyl)methoxy]-, 2-[(4-nitrophenyl)methoxy]benzaldehyde, 2-[(4-nitrobenzyl)oxy]benzaldehyde, ZERO/006076, AC1LEZXJ, AC1Q1ZD0, Oprea1_393029, Oprea1_749841, CTK0E4003, MolPort-000-997-002, AR-1H7869, BBL023105, SBB001482, STK796730, ZINC00122377, AKOS000249119, AG-E-24603, MCULE-8191101834, ST012359, FT-0683809

Molecular Formula:	C₁₄H₁₁NO₄	Molecular Weight:	257.241440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AXZLBQBZZLPIMB-UHFFFAOYSA-N

17490-72-1

2-[(4-Nitrobenzyl)sulfanyl]-3-phenyl-4(3H)-quinazolinone (4 suppliers)

IUPAC Name: 2-[(4-nitrophenyl)methylsulfanyl]-3-phenylquinazolin-4-one | CAS Registry Number: 329079-89-2
Synonyms: 2-[(4-nitrobenzyl)sulfanyl]-3-phenyl-4(3H)-quinazolinone, 2-{[(4-nitrophenyl)methyl]sulfanyl}-3-phenyl-3,4-dihydroquinazolin-4-one, SMR000193610, CBMicro_048583, Cambridge id 5925012, Oprea1_526757, MLS000571243, CHEMBL1595228, HMS2447C19, ZINC1095921, STK865663, AKOS001035647, JS-1375, MCULE-4999412512, KS-000026X6, ST019220, BIM-0048535.P001, 2-[(4-nitrobenzyl)thio]-3-phenyl-4(3H)-quinazolinone, 2-[(4-nitrobenzyl)thio]-3-phenylquinazolin-4(3H)-one, 2-[(4-nitrobenzyl)sulfanyl]-3-phenylquinazolin-4(3H)-one

Molecular Formula:	C₂₁H₁₅N₃O₃S	Molecular Weight:	389.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FTNSFKAFDNIENS-UHFFFAOYSA-N

329079-89-2

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