3-((4-Methylphenyl)sulfanyl)-2,5-dihydro-1H-1lambda6-thiophene-1,1-dione,3-((4-Methylphenyl)sulfonyl)-2,5-dihydro-1H-1lambda6-thiophene-1,1-dione Suppliers & Manufacturers

CHEMICAL products beginning with : 3

35301 to 35350 of 213698 results Page:

700 701 702 703 704 705 706 [707] 708 709 710 711 712 713 714 715 716 717 718 719 720

PRODUCT NAME

CAS Registry Number

3-((4-Methylphenyl)sulfanyl)-2,5-dihydro-1H-1lambda6-thiophene-1,1-dione (0 suppliers)

3-((4-Methylphenyl)sulfonyl)-2,5-dihydro-1H-1lambda6-thiophene-1,1-dione (0 suppliers)

3-((4-METHYLPHENYL)SULFONYL)-4-(2-PYRIDYLAMINO)BUT-3-EN-2-ONE (1 supplier)

IUPAC Name: (E)-3-(4-methylphenyl)sulfonyl-4-(pyridin-2-ylamino)but-3-en-2-one | CAS Registry Number: 1024791-94-3
Synonyms: (3E)-3-(4-methylbenzenesulfonyl)-4-[(pyridin-2-yl)amino]but-3-en-2-one, (E)-3-(4-methylphenyl)sulfonyl-4-(pyridin-2-ylamino)but-3-en-2-one, MFCD02662297, AKOS022169740, MS-8291

Molecular Formula:	C₁₆H₁₆N₂O₃S	Molecular Weight:	316.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OSJWHIRIPXFZEM-RVDMUPIBSA-N

1024791-94-3

3-((4-Methylpiperazin-1-yl)methyl)-5-(trifluoromethyl)benzoic acid (1 supplier)

IUPAC Name: 3-[(4-methylpiperazin-1-yl)methyl]-5-(trifluoromethyl)benzoic acid | CAS Registry Number: 1616670-62-2
Synonyms: 3-((4-methylpiperazin-1-yl)methyl)-5-(trifluoromethyl)benzoic acid, SCHEMBL15846718, CFAOCLRUXUEHMO-UHFFFAOYSA-N, AKOS027421106, ZINC221865313, 3-(4-Methyl-piperazin-1-ylmethyl)-5-trifluoromethyl-benzoic acid

Molecular Formula:	C₁₄H₁₇F₃N₂O₂	Molecular Weight:	302.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CFAOCLRUXUEHMO-UHFFFAOYSA-N

1616670-62-2

3-((4-Methylpiperazin-1-yl)methyl)-5-(trifluoromethyl)benzonitrile (2 suppliers)

IUPAC Name: 3-[(4-methylpiperazin-1-yl)methyl]-5-(trifluoromethyl)benzonitrile | CAS Registry Number: 1616670-61-1
Synonyms: 3-((4-methylpiperazin-1-yl)methyl)-5-(trifluoromethyl)benzonitrile, SCHEMBL15847669, HLQWEAWXICOFJA-UHFFFAOYSA-N, ZINC221941674, 3-(4-Methyl-piperazin-1-ylmethyl)-5-trifluoromethyl-benzonitrile

Molecular Formula:	C₁₄H₁₆F₃N₃	Molecular Weight:	283.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HLQWEAWXICOFJA-UHFFFAOYSA-N

1616670-61-1

3-((4-METHYLPIPERAZIN-1-YL)METHYL)-5-BROMO-1H-INDOLE (3 suppliers)

IUPAC Name: 5-bromo-3-[(4-methylpiperazin-1-yl)methyl]-1H-indole | CAS Registry Number: 701205-13-2
Synonyms: SCHEMBL947562, MFCD28126773, AKOS025404409, ZINC114899265, AK187624, 5-bromo-3-[(4-methylpiperazin-1-yl)methyl]-1H-indole

Molecular Formula:	C₁₄H₁₈BrN₃	Molecular Weight:	308.223 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HWXULFBLEGVJDK-UHFFFAOYSA-N

701205-13-2

3-((4-Methylpiperazin-1-yl)methyl)-5-nitro-1H-indole (6 suppliers)

IUPAC Name: 3-[(4-methylpiperazin-1-yl)methyl]-5-nitro-1H-indole | CAS Registry Number: 3414-71-9
Synonyms: BRN 1592954, 3-((4-Methyl-1-piperazinyl)methyl)-5-nitroindole, INDOLE, 3-((4-METHYL-1-PIPERAZINYL)METHYL)-5-NITRO-, SureCN945607, AC1L2D0L, LS-83277, 3-[(4-Methyl-1-piperazinyl)methyl]-5-nitro-1H-indole, 3-[(4-methylpiperazin-1-yl)methyl]-5-nitro-1H-indole

Molecular Formula:	C₁₄H₁₈N₄O₂	Molecular Weight:	274.318320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VGUWZCUCNQXGBU-UHFFFAOYSA-N

3414-71-9

3-((4-Methylpiperazin-1-yl)methyl)-6-nitro-1H-indole (3 suppliers)

IUPAC Name: 3-[(4-methylpiperazin-1-yl)methyl]-6-nitro-1H-indole | CAS Registry Number: 1956380-04-3
Synonyms: SCHEMBL19252858, MFCD29920229, AKOS027328343, ZINC328578030, AK328101

Molecular Formula:	C₁₄H₁₈N₄O₂	Molecular Weight:	274.324 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LGTPLBQTVISMCH-UHFFFAOYSA-N

1956380-04-3

3-((4-Methylpiperazin-1-yl)methyl)benzoic acid dihydrochloride (2 suppliers)

IUPAC Name: 3-[(4-methylpiperazin-1-yl)methyl]benzoic acid;dihydrochloride | CAS Registry Number: 1181458-11-6
Synonyms: 3-[(4-methylpiperazin-1-yl)methyl]benzoic acid dihydrochloride, 3-[(4-methylpiperazin-1-yl)methyl]benzoic acid;dihydrochloride, AKOS008030883, CS-0249397, EN300-43379, G29082, Z444311632, 3-[(4-methylpiperazin-1-yl)methyl]benzoicaciddihydrochloride

Molecular Formula:	C₁₃H₂₀Cl₂N₂O₂	Molecular Weight:	307.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZLTDLHHJQFMPRC-UHFFFAOYSA-N

1181458-11-6

3-((4-Methylpiperazin-1-yl)methyl)benzoic acid hydrochloride (5 suppliers)

IUPAC Name: 3-[(4-methylpiperazin-1-yl)methyl]benzoic acid;hydrochloride | CAS Registry Number: 934020-51-6
Synonyms: 3-(4-METHYL-PIPERAZIN-1-YLMETHYL)-BENZOIC ACID HYDROCHLORIDE, MolPort-003-985-335, 3- -BENZOICACIDHYDROCHLORIDE, AKOS024258470, AK157984, Z-7237

Molecular Formula:	C₁₃H₁₉ClN₂O₂	Molecular Weight:	270.755160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NBLOIZNQHFOAHH-UHFFFAOYSA-N

934020-51-6

3-((4-Methylpiperazin-1-yl)sulfonyl)pyridin-2(1H)-one (3 suppliers)

IUPAC Name: 3-(4-methylpiperazin-1-yl)sulfonyl-1H-pyridin-2-one | CAS Registry Number: 1710202-99-5
Synonyms: 3-(4-Methyl-piperazine-1-sulfonyl)-1H-pyridin-2-one, ZINC96511719, AKOS027459154

Molecular Formula:	C₁₀H₁₅N₃O₃S	Molecular Weight:	257.308 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AANRJQJQEYJWPB-UHFFFAOYSA-N

1710202-99-5

3-((4-Methylpiperazin-1-yl)sulfonyl)pyridin-4-amine (3 suppliers)

IUPAC Name: 3-(4-methylpiperazin-1-yl)sulfonylpyridin-4-amine | CAS Registry Number: 1352540-24-9
Synonyms: ZINC71226962, AKOS013597515, 3-(4-Methyl-piperazine-1-sulfonyl)-pyridin-4-ylamine

Molecular Formula:	C₁₀H₁₆N₄O₂S	Molecular Weight:	256.324 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OMDBOBBKOIETMA-UHFFFAOYSA-N

1352540-24-9

3-((4-Methylpiperazin-1-yl)sulfonyl)pyridin-4-ol (3 suppliers)

IUPAC Name: 3-(4-methylpiperazin-1-yl)sulfonyl-1H-pyridin-4-one | CAS Registry Number: 1352525-59-7
Synonyms: 3-(4-Methyl-piperazine-1-sulfonyl)-pyridin-4-ol, ZINC71221070, AKOS013596033, AKOS027451819

Molecular Formula:	C₁₀H₁₅N₃O₃S	Molecular Weight:	257.308 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LGYVBHZVMCMPNX-UHFFFAOYSA-N

1352525-59-7

3-((4-Methylpiperazin-1-yl)sulfonyl)pyridine-4-thiol (3 suppliers)

IUPAC Name: 3-(4-methylpiperazin-1-yl)sulfonyl-1H-pyridine-4-thione | CAS Registry Number: 1352497-09-6
Synonyms: 3-(4-Methyl-piperazine-1-sulfonyl)-pyridine-4-thiol, ZINC72210667, AKOS027451034

Molecular Formula:	C₁₀H₁₅N₃O₂S₂	Molecular Weight:	273.369 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WAPCVLKCNQRBNF-UHFFFAOYSA-N

1352497-09-6

3-((4-Methylpiperazino)carbonyl)-1-(4-(trifluoromethyl)benzyl)-2(1H)-pyridinone (0 suppliers)

3-((4-Methylpiperidin-1-yl)methyl)benzaldehyde (6 suppliers)

IUPAC Name: 3-[(4-methylpiperidin-1-yl)methyl]benzaldehyde | CAS Registry Number: 1443323-34-9
Synonyms: ZINC95738631, AKOS024190578, 3-[(4-Methyl-1-piperidino)methyl]benzaldehyde

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

InChIKey: RSQIMNIBUGUTDR-UHFFFAOYSA-N

1443323-34-9

3-((4-Methylpiperidin-1-yl)methyl)benzenethiol (5 suppliers)

IUPAC Name: 3-[(4-methylpiperidin-1-yl)methyl]benzenethiol | CAS Registry Number: 1443336-93-3
Synonyms: 3-[(4-Methyl-1-piperidino)methyl]thiophenol, ZINC95738751, AKOS027391773

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

InChIKey: PZPFJAILMPTREP-UHFFFAOYSA-N

1443336-93-3

3-((4-Methylpiperidin-1-yl)methyl)benzoic acid (1 supplier)

IUPAC Name: 3-[(4-methylpiperidin-1-yl)methyl]benzoic acid | CAS Registry Number: 926201-90-3
Synonyms: 3-[(4-METHYLPIPERIDIN-1-YL)METHYL]BENZOIC ACID, SCHEMBL14032663, DTXSID701249440, ZINC11885337, AKOS000104848, CS-0345385, 3-[(4-Methyl-1-piperidinyl)methyl]benzoic acid, EN300-1196855

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

InChIKey: VJVBALKIHRURTN-UHFFFAOYSA-N

926201-90-3

3-((4-Methylpiperidin-1-yl)sulfonyl)pyridin-2(1H)-one (4 suppliers)

IUPAC Name: 3-(4-methylpiperidin-1-yl)sulfonyl-1H-pyridin-2-one | CAS Registry Number: 1325306-17-9
Synonyms: 3-[(4-methylpiperidin-1-yl)sulfonyl]pyridin-2(1H)-one, 3-[(4-methylpiperidin-1-yl)sulfonyl]-1,2-dihydropyridin-2-one, MolPort-019-722-238, KS-000023BF, BBL003120, HTS000003, STL112372, ZINC67172387, AKOS005740449, BS-3374, MCULE-9786238373, H6376, 3-(4-Methyl-piperidine-1-sulfonyl)-1H-pyridin-2-one

Molecular Formula:	C₁₁H₁₆N₂O₃S	Molecular Weight:	256.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AIDNTGDDRMFDDH-UHFFFAOYSA-N

1325306-17-9

3-((4-Methylpyridin-2-yl)oxy)propan-1-amine (1 supplier)

1247994-36-0

3-((4-METHYLPYRIDIN-2-YLAMINO)METHYLENE)DIHYDROFURAN-2(3H)-ONE (2 suppliers)

IUPAC Name: (3Z)-3-[[(4-methylpyridin-2-yl)amino]methylidene]oxolan-2-one | CAS Registry Number: 948554-96-9

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AHHRIABFEVBCLX-CLFYSBASSA-N

948554-96-9

3-((4-Methylpyridin-3-yl)amino)thietane 1,1-dioxide (1 supplier)

1854905-53-5

3-((4-METHYLPYRIMIDIN-2-YL)OXY)BENZOIC ACID (3 suppliers)

IUPAC Name: 3-(4-methylpyrimidin-2-yl)oxybenzoic acid | CAS Registry Number: 1405676-58-5
Synonyms: AKOS012257018, 3-((4-Methylpyrimidin-2-yl)oxy)benzoic acid

Molecular Formula:	C₁₂H₁₀N₂O₃	Molecular Weight:	230.223 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UWCANNLTGGXEIC-UHFFFAOYSA-N

1405676-58-5

3-((4-Methylthiazol-2-yl)methoxy)benzaldehyde (2 suppliers)

IUPAC Name: 3-[(4-methyl-1,3-thiazol-2-yl)methoxy]benzaldehyde | CAS Registry Number: 1181364-32-8
Synonyms: 3-(4-Methyl-thiazol-2-ylmethoxy)-benzaldehyde, ZINC33421441, AKOS017561690

Molecular Formula:	C₁₂H₁₁NO₂S	Molecular Weight:	233.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HAPJCVWUKOPQJE-UHFFFAOYSA-N

1181364-32-8

3-((4-Methylthiazol-2-yl)oxy)phenol (2 suppliers)

1179775-38-2

3-((4-Methylthiophen-3-yl)amino)thietane 1,1-dioxide (1 supplier)

1857793-86-2

3-((4-Nitro-1H-pyrazol-1-yl)methoxy)benzaldehyde (5 suppliers)

IUPAC Name: 3-[(4-nitropyrazol-1-yl)methoxy]benzaldehyde | CAS Registry Number: 1006436-08-3
Synonyms: 3-[(4-nitro-1H-pyrazol-1-yl)methoxy]benzaldehyde, 3-[(4-nitropyrazolyl)methoxy]benzaldehyde, CTK7H9937, MolPort-000-887-921, ZINC2535222, SBB021505, STK349365, AKOS000306594, MCULE-7654152948, ST45134457

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

InChIKey: LPYRULLSPSLYCD-UHFFFAOYSA-N

1006436-08-3

3-((4-Nitro-1H-pyrazol-1-yl)methyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine (5 suppliers)

IUPAC Name: 3-[(4-nitropyrazol-1-yl)methyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine | CAS Registry Number: 1245771-56-5
Synonyms: 3-[(4-nitro-1H-pyrazol-1-yl)methyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine, MolPort-017-263-910, ALBB-021636, ZX-AN037225, STL414639, ZINC72334099, AKOS015997859, MCULE-9627675355, T3988, 5H-1,2,4-triazolo[4,3-a]azepine, 6,7,8,9-tetrahydro-3-[(4-nitro-1H-pyrazol-1-yl)methyl]-

Molecular Formula:	C₁₁H₁₄N₆O₂	Molecular Weight:	262.273 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AFYYRLQUTPSZJW-UHFFFAOYSA-N

1245771-56-5

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

IUPAC Name: 3-[(4-nitropyrazol-1-yl)methyl]benzohydrazide | CAS Registry Number: 387345-01-9
Synonyms: 3-(4-Nitro-pyrazol-1-ylmethyl)-benzoic acid hydrazide, 3-[(4-nitropyrazolyl)methyl]benzenecarbohydrazide, AC1LJDUX, Oprea1_334339, CTK7F0454, MolPort-000-161-852, ZINC549787, SBB019702, STK078939, AKOS000304294, AKOS015921968, MCULE-4805124148, ST45161786, 3-[(4-nitropyrazol-1-yl)methyl]benzohydrazide, EN300-227775, 3-[(4-nitro-1H-pyrazol-1-yl)methyl]benzohydrazide, 3-(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: VRGDKIGHLFVTIU-UHFFFAOYSA-N

387345-01-9

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

IUPAC Name: 3-[(4-nitropyrazol-1-yl)methyl]benzoic acid | CAS Registry Number: 514801-16-2
Synonyms: 3-[(4-nitro-1H-pyrazol-1-yl)methyl]benzoic acid, 3-(4-Nitro-pyrazol-1-ylmethyl)-benzoic acid, 3-[(4-nitropyrazol-1-yl)methyl]benzoic acid, 3-[(4-nitropyrazolyl)methyl]benzoic acid, 3-({4-nitro-1H-pyrazol-1-yl}methyl)benzoic acid, AC1LGDQP, BAS 08301970, Oprea1_044598, SCHEMBL13851463, CTK5I4173, MolPort-000-163-009, ZINC335375, SBB009191, STK298465, AKOS000204851, AKOS025213080, MCULE-6307193611, ST4140167, TR-050548, EN300-83510

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

InChIKey: QDXCLKKKDQFNQR-UHFFFAOYSA-N

514801-16-2

3-((4-Nitrobenzyl)oxy)pyridine hydrobromide (3 suppliers)

IUPAC Name: 3-[(4-nitrophenyl)methoxy]pyridine;hydrobromide | CAS Registry Number: 207509-46-4
Synonyms: 3-[(4-nitrobenzyl)oxy]pyridine hydrobromide, MolPort-006-845-968, AKOS027445283, 1158774-34-5

Molecular Formula:	C₁₂H₁₁BrN₂O₃	Molecular Weight:	311.135 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PRGRUNRSXXWMOD-UHFFFAOYSA-N

207509-46-4

3-((4-Nitrobenzyl)thio)-1-(3-(trifluoromethyl)phenyl)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile (4 suppliers)

IUPAC Name: 3-[(4-nitrophenyl)methylsulfanyl]-1-[3-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile | CAS Registry Number: 692287-36-8
Synonyms: 3-[(4-nitrobenzyl)sulfanyl]-1-[3-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydro-4-isoquinolinecarbonitrile, 3-{[(4-nitrophenyl)methyl]sulfanyl}-1-[3-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile, ZINC8857422, AKOS005098651, MCULE-4704286923, 3-[(4-nitrophenyl)methylsulfanyl]-1-[3-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile, 6T-0220

Molecular Formula:	C₂₄H₁₈F₃N₃O₂S	Molecular Weight:	469.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: NRVVOGLBWZCASN-UHFFFAOYSA-N

692287-36-8

3-((4-Nitrobenzyl)thio)-4-phenyl-5-(1-phenyl-5-(1H-pyrrol-1-yl)-1H-pyrazol-4-yl)-4H-1,2,4-triazole (4 suppliers)

IUPAC Name: 3-[(4-nitrophenyl)methylsulfanyl]-4-phenyl-5-(1-phenyl-5-pyrrol-1-ylpyrazol-4-yl)-1,2,4-triazole | CAS Registry Number: 477709-78-7
Synonyms: 3-[(4-nitrobenzyl)sulfanyl]-4-phenyl-5-[1-phenyl-5-(1H-pyrrol-1-yl)-1H-pyrazol-4-yl]-4H-1,2,4-triazole, 3-{[(4-nitrophenyl)methyl]sulfanyl}-4-phenyl-5-[1-phenyl-5-(1H-pyrrol-1-yl)-1H-pyrazol-4-yl]-4H-1,2,4-triazole, ZINC8763012, AKOS005081151, MCULE-3685771746, 12P-335S, 3-[(4-nitrophenyl)methylsulfanyl]-4-phenyl-5-(1-phenyl-5-pyrrol-1-ylpyrazol-4-yl)-1,2,4-triazole

Molecular Formula:	C₂₈H₂₁N₇O₂S	Molecular Weight:	519.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LMSDJYYAXYIMPO-UHFFFAOYSA-N

477709-78-7

3-((4-Nitrobenzyl)thio)-5H-[1,2,4]triazino[5,6-b]indole (2 suppliers)

IUPAC Name: 3-[(4-nitrophenyl)methylsulfanyl]-5H-[1,2,4]triazino[5,6-b]indole | CAS Registry Number: 330551-74-1
Synonyms: CHEMBL3353813, 2-(4-Nitro-benzylsulfanyl)-9H-1,3,4,9-tetraaza-fluorene, BAS 01377649, Cambridge id 5856189, Oprea1_539389, Oprea1_764129, AC1O479T, SCHEMBL14811810, MolPort-000-779-925, ZINC5731718, BDBM50040892, STK508763, AKOS000573603, MCULE-9553105792, EU-0011736, ST50252418, SR-01000494658, SR-01000494658-1, 3-[(4-nitrobenzyl)thio]-5H-[1,2,4]triazino[5,6-b]indole, 3-[(4-nitrophenyl)methylthio]-1,2,4-triazino[5,6-b]indole

Molecular Formula:	C₁₆H₁₁N₅O₂S	Molecular Weight:	337.357 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LBEULDKEQQDTAD-UHFFFAOYSA-N

330551-74-1

3-((4-nitrobenzylamino)methyl)piperidine-1-carboxylic acid tert-butyl ester (4 suppliers)

IUPAC Name: tert-butyl 3-[[(4-nitrophenyl)methylamino]methyl]piperidine-1-carboxylate | CAS Registry Number: 1204809-97-1

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

InChIKey: PGFHMKMDXLTWKN-UHFFFAOYSA-N

1204809-97-1

3-((4-nitrophenethylamino)methyl)piperidine-1-carboxylic tert butyl ester (4 suppliers)

IUPAC Name: tert-butyl 3-[[2-(4-nitrophenyl)ethylamino]methyl]piperidine-1-carboxylate | CAS Registry Number: 1204812-31-6

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

InChIKey: IWDOEUYMBRBHDE-UHFFFAOYSA-N

1204812-31-6

3-((4-Nitrophenoxy)methyl)piperidine hydrochloride (3 suppliers)

3-((4-Nitrophenoxy)methyl)pyridine (5 suppliers)

IUPAC Name: 3-[(4-nitrophenoxy)methyl]pyridine | CAS Registry Number: 85002-83-1
Synonyms: 3-[(4-nitrophenoxy)methyl]pyridine, 4-nitro-1-(3-pyridylmethoxy)benzene, SCHEMBL4008207, CTK5I3313, 3-(4-Nitrophenoxymethyl)pyridine, OZJVNSSWARSUJN-UHFFFAOYSA-N, SBB024562, STK351532, ZINC12395628, AKOS000319227, MCULE-9257771999, ST45123323, EN300-231205

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

InChIKey: OZJVNSSWARSUJN-UHFFFAOYSA-N

85002-83-1

3-((4-Nitrophenoxy)methyl)pyrrolidine hydrochloride (2 suppliers)

3-((4-Nitrophenyl)amino)-1,3-diphenylpropan-1-one (1 supplier)

804-20-6

3-((4-NITROPHENYL)AMINO)-2-PHENYLINDEN-1-ONE, 95% (1 supplier)

3-((4-NITROPHENYL)AMINO)CYCLOHEX-2-EN-1-ONE, 98% (1 supplier)

3-((4-NITROPHENYL)AZO)-9H-CARBAZOLE- (3 suppliers)

IUPAC Name: 2-[3-[(4-nitrophenyl)diazenyl]carbazol-9-yl]ethanol | CAS Registry Number: 177100-04-8
Synonyms: 3-[(4-Nitrophenyl)azo]-9H-carbazole-9-ethanol, AC1N4WGO, SCHEMBL690701, SCHEMBL10068853, ZINC4521034, 3-(4-Nitrophenylazo)-9H-carbazole-9-ethanol, 2-[3-[(4-nitrophenyl)diazenyl]carbazol-9-yl]ethanol

Molecular Formula:	C₂₀H₁₆N₄O₃	Molecular Weight:	360.373 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UAWDYRPQXCAZKV-UHFFFAOYSA-N

177100-04-8

3-((4-Nitrophenyl)methylene)-2,4-pentanedione (0 suppliers)

3-((4-Nitrophenyl)thio)butan-2-one (1 supplier)

31950-96-6

3-((4-Nitrophenyl)thio)propanal (1 supplier)

1341288-68-3

3-((4-nitropyridin-3-yl)amino)propanoic acid (1 supplier)

13505-13-0

3-((4-Oxo-1,4-dihydroquizolin-2-yl)thio)propanoic acid (3 suppliers)

IUPAC Name: 3-[(4-oxo-1H-quinazolin-2-yl)sulfanyl]propanoic acid | CAS Registry Number: 313233-21-5
Synonyms: 3-(4-Oxo-1,4-dihydro-quinazolin-2-ylsulfanyl)-propionic acid, 3-[(4-oxo-1H-quinazolin-2-yl)sulfanyl]propanoic acid, 3-((4-oxo-3,4-dihydroquinazolin-2-yl)thio)propanoic acid, 3-(4-oxohydroquinazolin-2-ylthio)propanoic acid, 3-[(4-oxo-3,4-dihydroquinazolin-2-yl)sulfanyl]propanoic acid, MLS000042205, AC1LDHSI, CBMicro_022389, ChemDiv2_002302, Cambridge id 5485989, Oprea1_086352, CHEMBL1334519, SCHEMBL13401576, CTK7J4618, JXTBIXJKHMVXHE-UHFFFAOYSA-N, MolPort-000-782-385, MolPort-000-900-899, MolPort-002-507-824, HMS1375I14, HMS2172K08

Molecular Formula:	C₁₁H₁₀N₂O₃S	Molecular Weight:	250.272 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JXTBIXJKHMVXHE-UHFFFAOYSA-N

313233-21-5

3-((4-Oxo-4,5,6,7-tetrahydro-3H-cyclopenta[d]pyrimidin-3-yl)methyl)benzoic acid (2 suppliers)

IUPAC Name: 3-[(4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)methyl]benzoic acid | CAS Registry Number: 1707668-26-5
Synonyms: ZINC96531056, AKOS027458111, 3-(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: DLJBYFWTNYVWCP-UHFFFAOYSA-N

1707668-26-5

3-((4-Oxo-4,5-dihydrothiazol-2-yl)amino)benzoic acid (5 suppliers)

IUPAC Name: 3-[(4-oxo-1,3-thiazol-2-yl)amino]benzoic acid | CAS Registry Number: 432013-04-2
Synonyms: 3-(4-Oxo-4,5-dihydro-thiazol-2-ylamino)-benzoic acid, 3-[(4-oxo-4,5-dihydro-1,3-thiazol-2-yl)amino]benzoic acid, 3-{[(2Z)-4-oxo-1,3-thiazolidin-2-ylidene]amino}benzoic acid, BAS 03335204, AC1LHVD2, Cambridge id 6736559, MLS001211353, CHEMBL1726442, CTK7H4546, CTK7H4578, MolPort-000-746-800, MolPort-000-893-688, MolPort-001-990-894, MolPort-019-791-947, HMS1675O14, HMS2840G05, ZINC1134764, SBB023405, STK010994, STK350556

Molecular Formula:	C₁₀H₈N₂O₃S	Molecular Weight:	236.245 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HTKXUEDHHKANNP-UHFFFAOYSA-N

432013-04-2

35301 to 35350 of 213698 results Page:

700 701 702 703 704 705 706 [707] 708 709 710 711 712 713 714 715 716 717 718 719 720