2-[(3-Methylphenyl)sulfanyl]cyclohexan-1-one,2-[(3-Methylphenyl)sulfanyl]cyclopentan-1-one Suppliers & Manufacturers

CHEMICAL products beginning with : 2

178251 to 178300 of 402477 results Page:

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PRODUCT NAME

CAS Registry Number

2-[(3-Methylphenyl)sulfanyl]cyclohexan-1-one (2 suppliers)

IUPAC Name: 2-(3-methylphenyl)sulfanylcyclohexan-1-one | CAS Registry Number: 1044047-57-5
Synonyms: 2-[(3-METHYLPHENYL)SULFANYL]CYCLOHEXAN-1-ONE, SCHEMBL15315654, AKOS008814300

Molecular Formula:	C₁₃H₁₆OS	Molecular Weight:	220.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QRCVHGZVZNEHOX-UHFFFAOYSA-N

1044047-57-5

2-[(3-Methylphenyl)sulfanyl]cyclopentan-1-one (1 supplier)

IUPAC Name: 2-(3-methylphenyl)sulfanylcyclopentan-1-one | CAS Registry Number: 1249812-38-1
Synonyms: 2-[(3-METHYLPHENYL)SULFANYL]CYCLOPENTAN-1-ONE, AKOS010495045

Molecular Formula:	C₁₂H₁₄OS	Molecular Weight:	206.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IBLZLHPRDSNLKG-UHFFFAOYSA-N

1249812-38-1

2-[(3-Methylphenyl)sulfanyl]propanoic acid (0 suppliers)

IUPAC Name: 2-(3-methylphenyl)sulfanylpropanoic acid | CAS Registry Number: 16799-09-0
Synonyms: AKOS010495578, A1-07619

Molecular Formula:	C₁₀H₁₂O₂S	Molecular Weight:	196.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YCWHLAKGRMICSV-UHFFFAOYSA-N

16799-09-0

2-[(3-Methylphenyl)sulfonyl]-1,1-diphenyl-1-ethanol (1 supplier)

IUPAC Name: 2-(3-methylphenyl)sulfonyl-1,1-diphenylethanol | CAS Registry Number: 252026-32-7
Synonyms: 2-(3-methylbenzenesulfonyl)-1,1-diphenylethan-1-ol, 2-[(3-methylphenyl)sulfonyl]-1,1-diphenyl-1-ethanol, AC1MCAVV, Bionet1_001203, Oprea1_860346, HMS571I05, KS-00001QPM, ZINC3128208, AKOS005074699, MCULE-2818785655, 10H-337S, 2-(3-methylphenyl)sulfonyl-1,1-diphenylethanol

Molecular Formula:	C₂₁H₂₀O₃S	Molecular Weight:	352.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IVMXBZRETCVFBN-UHFFFAOYSA-N

252026-32-7

2-[(3-Methylphenyl)sulfonyl]acetic acid ethyl ester (5 suppliers)

IUPAC Name: ethyl 2-(3-methylphenyl)sulfonylacetate | CAS Registry Number: 50397-63-2
Synonyms: 2-[(3-METHYLPHENYL)SULFONYL]ACETIC ACID ETHYL ESTER, Ethyl [(3-methylphenyl)sulfonyl]acetate, AC1LBPNI, SureCN7509196, AKOS010494629, ethyl 2-(3-methylphenyl)sulfonylacetate, KB-166364, Acetic acid, [(3-methylphenyl)sulfonyl]-, ethyl ester

Molecular Formula:	C₁₁H₁₄O₄S	Molecular Weight:	242.291460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DKBHHMLGBAWFQI-UHFFFAOYSA-N

50397-63-2

2-[(3-METHYLPIPERIDIN-1-YL)CARBONYL]ANILINE (0 suppliers)

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

IUPAC Name: 2-[(3-methylpiperidin-1-yl)methyl]aniline | CAS Registry Number: 1016679-71-2
Synonyms: 2-[(3-METHYLPIPERIDIN-1-YL)METHYL]ANILINE, CTK6C2644, AKOS000154232, A1-07494

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

InChIKey: MHTSONLLQOAKLP-UHFFFAOYSA-N

1016679-71-2

2-[(3-METHYLPIPERIDIN-1-YL)METHYL]BENZONITRILE (0 suppliers)

1017052-04-8

2-[(3-METHYLPYRIDIN-1-IUM-1-YL)METHYL]QUINOLINE IODIDE (2 suppliers)

IUPAC Name: 2-[(3-methylpyridin-1-ium-1-yl)methyl]quinoline;iodide | CAS Registry Number: 5397-49-9
Synonyms: NSC4222, MolPort-000-719-748, NSC-4222, MCULE-3134210862

Molecular Formula:	C₁₆H₁₅IN₂	Molecular Weight:	362.208170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VPRIKYYLNQVHTM-UHFFFAOYSA-M

5397-49-9

2-[(3-methylquinoxalin-2-yl)sulfanyl]-1-(pyrrolidin-1-yl)ethan-1-one (1 supplier)

IUPAC Name: 2-(3-methylquinoxalin-2-yl)sulfanyl-1-pyrrolidin-1-ylethanone | CAS Registry Number: 521318-58-1
Synonyms: IFLab1_005336, 2-(3-methylquinoxalin-2-ylthio)-1-pyrrolidinylethan-1-one, HMS1427C12, 2-(3-methylquinoxalin-2-yl)sulfanyl-1-pyrrolidin-1-ylethanone, ZINC4303489, STK978269, AKOS001017252, CCG-195197, IDI1_010739, NCGC00277200-01, CS-0262092, AB01279071-01, SR-01000011610, SR-01000011610-1, 2-methyl-3-[(2-oxo-2-pyrrolidin-1-ylethyl)thio]quinoxaline, 2-[(3-methylquinoxalin-2-yl)sulfanyl]-1-(pyrrolidin-1-yl)ethanone

Molecular Formula:	C₁₅H₁₇N₃OS	Molecular Weight:	287.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZHLQHNBPTZADGL-UHFFFAOYSA-N

521318-58-1

2-[(3-methylsulfonylphenoxy)methyl]oxirane (0 suppliers)

IUPAC Name: 2-[(3-methylsulfonylphenoxy)methyl]oxirane | CAS Registry Number: 1157773-44-8
Synonyms: AGN-PC-06V5JB, AKOS009988956, KB-13386, 2-((3-(methylsulfonyl)phenoxy)methyl)oxirane

Molecular Formula:	C₁₀H₁₂O₄S	Molecular Weight:	228.264880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IUUZMZHMHDVICT-UHFFFAOYSA-N

1157773-44-8

2-[(3-METHYLUNDECYL)AMINO]ETHYL METHACRYLATE (5 suppliers)

IUPAC Name: 2-(3-methylundecylamino)ethyl 2-methylprop-2-enoate | CAS Registry Number: 67905-50-4
Synonyms: EINECS 267-671-1, CID106955, 2-((3-Methylundecyl)amino)ethyl methacrylate, 2-((3-Methylundecyl)amino)ethyl 2-methyl-2-propenoate, 2-Propenoic acid, 2-methyl-, 2-((3-methylundecyl)amino)ethyl ester

Molecular Formula:	C₁₈H₃₅NO₂	Molecular Weight:	297.476000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TVZYQAQDHXWCER-UHFFFAOYSA-N

67905-50-4

2-[(3-Morpholin-4-ylpropyl)amino]-5-nitrobenzonitrile (4 suppliers)

IUPAC Name: 2-(3-morpholin-4-ylpropylamino)-5-nitrobenzonitrile | CAS Registry Number: 451459-94-2
Synonyms: 2-[(3-Morpholin-4-ylpropyl)-amino]-5-nitrobenzonitrile, 2-{[3-(morpholin-4-yl)propyl]amino}-5-nitrobenzonitrile, AC1OG4V1, ZINC19798035, AKOS001300331, MCULE-8098867645, UPCMLD0ENAT5680016:001, L-2529, SR-01000597075, SR-01000597075-1, 2-(3-morpholin-4-ylpropylamino)-5-nitrobenzonitrile, Z31219959, F0913-5461

Molecular Formula:	C₁₄H₁₈N₄O₃	Molecular Weight:	290.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VUVZTFWXKNCZDT-UHFFFAOYSA-N

451459-94-2

2-[(3-MORPHOLIN-4-YLPROPYL)AMINO]-5-NITROBENZONITRILE, 95+% (0 suppliers)

2-[(3-Morpholinopropyl)amino]-5-[(E,2E)-3-phenyl-2-propenylidene]-1,3-thiazol-4(5H)-one (2 suppliers)

IUPAC Name: 5-cinnamylidene-2-(3-morpholin-4-ylpropylimino)-1,3-thiazolidin-4-one | CAS Registry Number: 860651-24-7
Synonyms: 2-[(3-morpholinopropyl)amino]-5-[(E,2E)-3-phenyl-2-propenylidene]-1,3-thiazol-4(5H)-one, (5E)-2-{[3-(morpholin-4-yl)propyl]amino}-5-[(2E)-3-phenylprop-2-en-1-ylidene]-4,5-dihydro-1,3-thiazol-4-one, AC1MCFJR, KS-00001SFP, 5-cinnamylidene-2-(3-morpholin-4-ylpropylamino)-1,3-thiazol-4-one, AKOS030243744, MCULE-1995143053

Molecular Formula:	C₁₉H₂₃N₃O₂S	Molecular Weight:	357.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GYVSVRIHJQJNLB-UHFFFAOYSA-N

860651-24-7

2-[(3-Nitro-2-pyridinyl)amino]ethanol (8 suppliers)

IUPAC Name: 2-[(3-nitropyridin-2-yl)amino]ethanol | CAS Registry Number: 50798-38-4
Synonyms: 2-[(3-NITRO-2-PYRIDINYL)AMINO]ETHANOL, AK-079/11125004, 2-({3-nitro-2-pyridinyl}amino)ethanol, AC1NMWNK, SureCN9690882, CTK1G7614, MolPort-002-818-034, ZINC19815723, AKOS005173732, AKOS015941297, MCULE-8753750587, 2-[(3-nitropyridin-2-yl)amino]ethanol, KB-166365

Molecular Formula:	C₇H₉N₃O₃	Molecular Weight:	183.164660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KSBCSRCDLQUKSY-UHFFFAOYSA-N

50798-38-4

2-[(3-Nitro-2-pyridinyl)sulfanyl]-4-styrylpyrimidine (2 suppliers)

IUPAC Name: 2-(3-nitropyridin-2-yl)sulfanyl-4-[(E)-2-phenylethenyl]pyrimidine | CAS Registry Number: 338420-95-4
Synonyms: 2-[(3-nitro-2-pyridinyl)sulfanyl]-4-styrylpyrimidine, 2-((3-Nitro-2-pyridinyl)sulfanyl)-4-styrylpyrimidine, AC1O1CSV, 2-[(3-nitropyridin-2-yl)sulfanyl]-4-[(E)-2-phenylethenyl]pyrimidine, ZINC4052294, AKOS005091495, 4H-039, (E)-2-(3-nitropyridin-2-ylthio)-4-styrylpyrimidine, 2-(3-nitropyridin-2-yl)sulfanyl-4-[(E)-2-phenylethenyl]pyrimidine

Molecular Formula:	C₁₇H₁₂N₄O₂S	Molecular Weight:	336.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PPSGMZTWRKFOIH-CMDGGOBGSA-N

338420-95-4

2-[(3-NITRO-2-PYRIDYL)THIO]ACETIC ACID (3 suppliers)

IUPAC Name: O-methyl [2-(4-bromophenyl)-2-oxoethyl]sulfanylmethanethioate | CAS Registry Number: 1861-47-8
Synonyms: s-[2-(4-bromophenyl)-2-oxoethyl] o-methyl carbonodithioate, NSC136540, AC1L5X3D, AC1Q5DR8, AR-1L3616, NSC-136540, O-methyl [2-(4-bromophenyl)-2-oxoethyl]sulfanylmethanethioate

Molecular Formula:	C₁₀H₉BrO₂S₂	Molecular Weight:	305.211260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ADVFQVLWHJNXEO-UHFFFAOYSA-N

1861-47-8

2-[(3-NITRO-2-PYRIDYL)THIO]ACETIC ACID, 97% (7 suppliers)

IUPAC Name: 2-(3-nitropyridin-2-yl)sulfanylacetic acid | CAS Registry Number: 18504-80-8
Synonyms: NSC101844, 2-(3-Nitro-2-pyridylthio)acetic acid, 2-[(3-nitro-2-pyridyl)thio]acetic acid, SBB052995, NSC-101844, AC1L6EDI, Maybridge1_004963, NCIStruc1_000937, NCIStruc2_000863, SureCN13401781, CTK7J5768, HMS555J13, 3-Nitropyrid-2-ylthioacetic acid, MolPort-000-994-066, AC1Q2089, AR-1D5765, CCG-37802, NCGC00014062, NCI101844, AKOS000180048

Molecular Formula:	C₇H₆N₂O₄S	Molecular Weight:	214.198540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WBPUHBNGHSAAGT-UHFFFAOYSA-N

18504-80-8

2-[(3-nitro-2-pyridyl)thio]pyridinium-1-olate (1 supplier)

2-[(3-NITRO-PYRIDIN-2-YL)SULFANYL]ANILINE (7 suppliers)

IUPAC Name: 2-(3-nitropyridin-2-yl)sulfanylaniline | CAS Registry Number: 92316-06-8
Synonyms: MolPort-002-344-821, ZINC00167837, 1G-339S, CID2763488

Molecular Formula:	C₁₁H₉N₃O₂S	Molecular Weight:	247.273060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KWHAFGBGJHCFIH-UHFFFAOYSA-N

92316-06-8

2-[(3-NITRO-PYRIDIN-2-YL)THIO]PROPANOIC ACID (8 suppliers)

IUPAC Name: 2-(3-nitropyridin-2-yl)sulfanylpropanoic acid | CAS Registry Number: 100638-02-6
Synonyms: AC1MBLT9, 2-(3-nitropyridin-2-yl)sulfanylpropanoic Acid, SureCN7824587, CTK3J9146, MolPort-002-914-462, CCG-46188, AKOS000189980, AG-D-06090, RH00553, 2-[(3-nitro-2-pyridyl)thio]propanoic acid, SR-01000635900-1

Molecular Formula:	C₈H₈N₂O₄S	Molecular Weight:	228.225120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MUDNTVKNHDLQJN-UHFFFAOYSA-N

100638-02-6

2-[(3-NITROBENZOYL)AMINO]BENZOIC ACID (2 suppliers)

IUPAC Name: 2-[(3-nitrobenzoyl)amino]benzoic acid | CAS Registry Number: 60498-41-1
Synonyms: STK248726, BAS 00293977, AC1LF5YN, SureCN4092971, Oprea1_479724, Oprea1_851975, CBDivE_005668, CTK2F0266, MolPort-001-012-351, AKOS000147913, 2-(3-Nitro-benzoylamino)-benzoic acid, 2-[(3-nitrobenzoyl)amino]benzoic acid, AG-C-39929, MCULE-7633652808, Benzoic acid, 2-[(3-nitrobenzoyl)amino]-, 2-{[(3-nitrophenyl)carbonyl]amino}benzoic acid, T5935257

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

InChIKey: ATHCYFWDTBUCLO-UHFFFAOYSA-N

60498-41-1

2-[(3-NITROBENZYL)SULFANYL]-3H-INDOL-3-ONE N-(2,4,6-TRICHLOROPHENYL)HYDRAZONE (3 suppliers)

IUPAC Name: [2-[(3-nitrophenyl)methylsulfanyl]-1H-indol-3-yl]-(2,4,6-trichlorophenyl)diazene | CAS Registry Number: 478042-23-8
Synonyms: 2-[(3-nitrobenzyl)sulfanyl]-3H-indol-3-one N-(2,4,6-trichlorophenyl)hydrazone, [2-[(3-nitrophenyl)methylsulfanyl]-1H-indol-3-yl]-(2,4,6-trichlorophenyl)diazene, (3Z)-2-{[(3-nitrophenyl)methyl]sulfanyl}-3-[2-(2,4,6-trichlorophenyl)hydrazin-1-ylidene]-3H-indole, AKOS005089528, ZINC100482147, MCULE-4123523748, 3R-1257

Molecular Formula:	C₂₁H₁₃Cl₃N₄O₂S	Molecular Weight:	491.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IMTAZHXBMIGULG-UHFFFAOYSA-N

478042-23-8

2-[(3-Nitrobenzyl)sulfanyl]-5-[(E)-2-phenylethenyl]-1,3,4-oxadiazole (3 suppliers)

IUPAC Name: 2-[(3-nitrophenyl)methylsulfanyl]-5-[(E)-2-phenylethenyl]-1,3,4-oxadiazole | CAS Registry Number: 551920-95-7
Synonyms: 2-[(3-nitrobenzyl)sulfanyl]-5-[(E)-2-phenylethenyl]-1,3,4-oxadiazole, AC1O139K, 2-{[(3-nitrophenyl)methyl]sulfanyl}-5-[(E)-2-phenylethenyl]-1,3,4-oxadiazole, ZINC5772221, AKOS005094277, 5R-1247, 2-[(3-nitrophenyl)methylsulfanyl]-5-[(E)-2-phenylethenyl]-1,3,4-oxadiazole

Molecular Formula:	C₁₇H₁₃N₃O₃S	Molecular Weight:	339.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AYXIDLCNKLOUOR-MDZDMXLPSA-N

551920-95-7

2-[(3-Nitrobenzyl)thio]-4,5-dihydro-1H-imidazole hydrochloride (3 suppliers)

IUPAC Name: 2-[(3-nitrophenyl)methylsulfanyl]-4,5-dihydro-1H-imidazole;hydrochloride | CAS Registry Number: 1351620-84-2
Synonyms: 2-[(3-nitrobenzyl)thio]-4,5-dihydro-1H-imidazole hydrochloride, 2-{[(3-nitrophenyl)methyl]sulfanyl}-4,5-dihydro-1H-imidazole hydrochloride, AKOS026677048, MCULE-7540405229, L-4473, F2147-0568

Molecular Formula:	C₁₀H₁₂ClN₃O₂S	Molecular Weight:	273.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XKVGLPLVIXKDPI-UHFFFAOYSA-N

1351620-84-2

2-[(3-NITROBENZYL)THIO]-4,5-DIHYDRO-1H-IMIDAZOLE HYDROCHLORIDE, 95+% (0 suppliers)

2-[(3-NITROPHENOXY)METHYL]OXIRANE (8 suppliers)

IUPAC Name: 2-[(3-nitrophenoxy)methyl]oxirane | CAS Registry Number: 5332-66-1
Synonyms: NSC544, MolPort-002-468-706, CID219345, PB89346339, 1,2-EPOXY-3-(M-NITROPHENOXY)PROPANE

Molecular Formula:	C₉H₉NO₄	Molecular Weight:	195.172060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CNJLXLVVZBTEOC-UHFFFAOYSA-N

5332-66-1

2-[(3-Nitrophenyl)amino]-2-oxoethyl 4-amino-1,2,5-oxadiazole-3-carboxylate (0 suppliers)

2-[(3-NItrophenyl)amino]-2-oxoethyl 4-aminobenzoate (2 suppliers)

IUPAC Name: [2-(3-nitroanilino)-2-oxoethyl] 4-aminobenzoate | CAS Registry Number: 931259-23-3
Synonyms: 2-[(3-Nitrophenyl)amino]-2-oxoethyl 4-aminobenzoate, ALBB-028730, ZX-AN079544, MFCD09669243, ZINC13578794, AKOS004044535, MCULE-8221150118, acetamide, 2-[(4-aminobenzoyl)oxy]-N-(3-nitrophenyl)-

Molecular Formula:	C₁₅H₁₃N₃O₅	Molecular Weight:	315.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: TXYKSSFKGGQKQR-UHFFFAOYSA-N

931259-23-3

2-[(3-nitrophenyl)amino]-N'-[(1E)-2-thienylmethylene]acetohydrazide (1 supplier)

2-[(3-Nitrophenyl)iminomethyl]phenol (1 supplier)

IUPAC Name: (6E)-6-[(3-nitroanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 959-68-2
Synonyms: NSC671630, AC1O6VZ1, NSC158144, NSC-158144, NSC-671630, (6E)-6-[(3-nitroanilino)methylidene]cyclohexa-2,4-dien-1-one

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

InChIKey: NQXFWHBPNKGESE-MDZDMXLPSA-N

959-68-2

2-[(3-Nitrophenyl)methyl]-2H,3H,5H,6H-benzo[h]cinnolin-3-one (2 suppliers)

IUPAC Name: 2-[(3-nitrophenyl)methyl]-5,6-dihydrobenzo[h]cinnolin-3-one | CAS Registry Number: 478042-31-8
Synonyms: 2-(3-nitrobenzyl)-5,6-dihydrobenzo[h]cinnolin-3(2H)-one, 2-[(3-nitrophenyl)methyl]-2H,3H,5H,6H-benzo[h]cinnolin-3-one, 2-[(3-nitrophenyl)methyl]-5,6-dihydrobenzo[h]cinnolin-3-one, Oprea1_353764, MLS000706971, CHEMBL1454207, DTXSID801320017, HMS2670E22, AKOS005089592, SMR000335794, 3R-1274

Molecular Formula:	C₁₉H₁₅N₃O₃	Molecular Weight:	333.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DLLBJZZYUKMQES-UHFFFAOYSA-N

478042-31-8

2-[(3-nitrophenyl)methyl]-6-phenyl-3(2H)-Pyridazinone (0 suppliers)

IUPAC Name: 2-[(3-nitrophenyl)methyl]-6-phenylpyridazin-3-one | CAS Registry Number: 923100-62-3
Synonyms: AC1OQG66, SCHEMBL3841951, AKOS024703853, DA-00949, 2-[(3-nitrophenyl)methyl]-6-phenylpyridazin-3-one

Molecular Formula:	C₁₇H₁₃N₃O₃	Molecular Weight:	307.303420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BSAVNKPVZQTFJC-UHFFFAOYSA-N

923100-62-3

2-[(3-nitrophenyl)methyl]isoindole-1,3-dione (3 suppliers)

IUPAC Name: 2-[(3-nitrophenyl)methyl]isoindole-1,3-dione | CAS Registry Number: 21081-63-0
Synonyms: MS-1845, 2-(3-Nitrobenzyl)-1H-isoindole-1,3(2H)-dione, 1H-Isoindole-1,3(2H)-dione, 2-[(3-nitrophenyl)methyl]-, NSC212262, AGN-PC-0JORYP, AC1L7FX1, N-(m-nitrobenzyl)-phthalimide, SCHEMBL2049541, MolPort-002-886-814, SIMHDCASOMEHDY-UHFFFAOYSA-N, ZINC01750545, AKOS000848952, MCULE-4929654712, NSC-212262, (1H)Isoindole-1,3(2H)-dione, 2-[(3-nitrophenyl)methyl]-

Molecular Formula:	C₁₅H₁₀N₂O₄	Molecular Weight:	282.250900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SIMHDCASOMEHDY-UHFFFAOYSA-N

21081-63-0

2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid 2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl Ester (1 supplier)

210579-45-6

2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid 2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl Ester Hydrochloride (2 suppliers)

929212-20-4

2-[(3-Nitrophenyl)methylidene]cyclopentan-1-one (3 suppliers)

IUPAC Name: 2-[(3-nitrophenyl)methylidene]cyclopentan-1-one | CAS Registry Number: 507227-92-1
Synonyms: 2-[(3-nitrophenyl)methylidene]cyclopentan-1-one, CTK7H3784, 2-(3-nitrobenzylidene)cyclopentanone, AKOS034456444, MCULE-8591864692, Z56801855

Molecular Formula:	C₁₂H₁₁NO₃	Molecular Weight:	217.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RILSEHNFNGMDTL-UHFFFAOYSA-N

507227-92-1

2-[(3-nitrophenyl)methylideneamino]benzoic acid (1 supplier)

IUPAC Name: 2-[(3-nitrophenyl)methylideneamino]benzoic acid | CAS Registry Number: 42027-58-7
Synonyms: NSC405396, AC1L869A, CTK1D5975, NSC-405396

Molecular Formula:	C₁₄H₁₀N₂O₄	Molecular Weight:	270.240200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FSWKLPOFUIMIFP-UHFFFAOYSA-N

42027-58-7

2-[(3-nitrophenyl)sulfanylamino]ethanol (0 suppliers)

IUPAC Name: 2-[(3-nitrophenyl)sulfanylamino]ethanol | CAS Registry Number: 61076-27-5
Synonyms: NSC280059, AC1L86H5, ZINC1563328, NSC-280059

Molecular Formula:	C₈H₁₀N₂O₃S	Molecular Weight:	214.241600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NVFBDBQCGAEBHJ-UHFFFAOYSA-N

61076-27-5

2-[(3-nitropyrazolo[1,5-a]pyridin-2-yl)oxy]ethanol (0 suppliers)

936103-10-5

2-[(3-Nitropyridin-2-yl)amino]-2-(thiophen-2-yl)acetic acid (3 suppliers)

IUPAC Name: 2-[(3-nitropyridin-2-yl)amino]-2-thiophen-2-ylacetic acid | CAS Registry Number: 1026082-68-7
Synonyms: 2-[(3-nitro-2-pyridinyl)amino]-2-(2-thienyl)acetic acid, AC1MWQC7, KS-00003OKQ, MolPort-002-887-166, AKOS005107823, MCULE-5688087406, MS-2433, SR-01000310003, SR-01000310003-1, 2-[(3-nitropyridin-2-yl)amino]-2-(thiophen-2-yl)acetic acid, 2-[(3-nitropyridin-2-yl)amino]-2-thiophen-2-ylacetic acid

Molecular Formula:	C₁₁H₉N₃O₄S	Molecular Weight:	279.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CZMSMTZDYDCQMI-UHFFFAOYSA-N

1026082-68-7

2-[(3-Nitropyridin-2-yl)amino]ethanol hydrochloride (1 supplier)

2-[(3-NITROPYRIDIN-4-YL)SULFANYL]ANILINE (3 suppliers)

IUPAC Name: (2S)-2-[[(2S,4R)-2-amino-5-carbamoyloxy-4-hydroxypentanoyl]amino]-2-[(3S,4R,5R)-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]acetic acid | CAS Registry Number: 50355-68-5
Synonyms: 5-Fluoropolyoxin M, AC1L4RX2, AC1Q60AD, (2s)-{[(2s,4r)-2-amino-5-(carbamoyloxy)-4-hydroxypentanoyl]amino}[(3s,4r,5r)-5-(5-fluoro-2,4-dioxo-3,4-dihydropyrimidin-1(2h)-yl)-3,4-dihydroxytetrahydrofuran-2-yl]ethanoic acid(non-preferred name), AM009186, (2S)-2-[[(2S,4R)-2-amino-5-carbamoyloxy-4-hydroxypentanoyl]amino]-2-[(3S,4R,5R)-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]acetic acid, (S)-[(2S,4R)-2-AMINO-5-(CARBAMOYLOXY)-4-HYDROXYPENTANAMIDO][(3S,4R,5R)-5-(5-FLUORO-2,4-DIOXO-3H-PYRIMIDIN-1-YL)-3,4-DIHYDROXYOXOLAN-2-YL]ACETIC ACID, beta-D-Allofuranuronic acid, 5-((2-amino-5-O-(aminocarbonyl)-2,3-dideoxy-L-erythro-pentonoyl)amino)-1,5-dideoxy-1-(3,4-dihydro-5-fluoro-2,4-dioxo-1(2H)-pyrimidinyl)-

Molecular Formula:	C₁₆H₂₂FN₅O₁₁	Molecular Weight:	479.374 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	13

InChIKey: KYULUFZXTXHJAF-BCTDVDDYSA-N

50355-68-5

2-[(3-oxo-1,2,3,4-tetrahydroquinoxalin-6-yl)carbonyl]benzoic acid (0 suppliers)

IUPAC Name: 2-(3-oxo-2,4-dihydro-1H-quinoxaline-6-carbonyl)benzoic acid | CAS Registry Number: 870604-65-2
Synonyms: SCHEMBL1466577, HJTDKPHUGHVOID-UHFFFAOYSA-N

Molecular Formula:	C₁₆H₁₂N₂O₄	Molecular Weight:	296.282 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HJTDKPHUGHVOID-UHFFFAOYSA-N

870604-65-2

2-[(3-oxo-1,3-dihydro-2-benzofuran-1-yl)sulfanyl]benzoic acid (2 suppliers)

IUPAC Name: 2-[(3-oxo-1H-2-benzofuran-1-yl)sulfanyl]benzoic acid | CAS Registry Number: 7154-91-8
Synonyms: NSC73891, AC1L5LP2, AC1Q5V2U, CTK5D4617, AR-1D5771, NSC-73891, AG-J-59153, 2-[(3-oxo-1H-2-benzofuran-1-yl)sulfanyl]benzoic acid

Molecular Formula:	C₁₅H₁₀O₄S	Molecular Weight:	286.302500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LNRUZHRUESSXQS-UHFFFAOYSA-N

7154-91-8

2-[(3-Oxo-2,3-dihydro-1-benzofuran-6-yl)oxy]propanoic acid (3 suppliers)

2-[(3-Oxo-2-phenyl-2,3-dihydro-1H-isoindol-1-yl)sulfanyl]acetic acid (2 suppliers)

IUPAC Name: 2-[(3-oxo-2-phenyl-1H-isoindol-1-yl)sulfanyl]acetic acid | CAS Registry Number: 189271-24-7
Synonyms: 2-[(3-oxo-2-phenyl-2,3-dihydro-1H-isoindol-1-yl)sulfanyl]acetic acid, MLS000549411, CHEMBL1582954, HMS2374O04, MFCD05670156, AKOS005110640, MCULE-9222646923, MS-2757, KS-0000287O, SMR000168994, SR-01000310062, SR-01000310062-1, [(2-Phenyl-3-oxo-2,3-dihydro-1H-isoindole-1-yl)thio]acetic acid

Molecular Formula:	C₁₆H₁₃NO₃S	Molecular Weight:	299.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QEXALKMPPNSSHE-UHFFFAOYSA-N

189271-24-7

2-[(3-Oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)carbamoyl]benzoic acid (3 suppliers)

IUPAC Name: 2-[(3-oxo-4H-1,4-benzoxazin-6-yl)carbamoyl]benzoic acid | CAS Registry Number: 866144-71-0
Synonyms: 2-{[(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)amino]carbonyl}benzenecarboxylic acid, 2-[(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)carbamoyl]benzoic acid, 2-[(3-oxo-4H-1,4-benzoxazin-6-yl)carbamoyl]benzoic acid, MLS001165957, CHEMBL1381788, DTXSID401331214, HMS2879B14, ZINC2513402, AKOS005104380, SMR000550232, 9T-0238, 2-[(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)carbamoyl]benzoicacid

Molecular Formula:	C₁₆H₁₂N₂O₅	Molecular Weight:	312.280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LUDTZVVHMSGXIC-UHFFFAOYSA-N

866144-71-0

2-[(3-OXO-3,4-DIHYDRO-2H-1,4-BENZOXAZIN-6-YL)CARBONYL]BENZOIC ACID (7 suppliers)

IUPAC Name: 2-(3-oxo-4H-1,4-benzoxazine-6-carbonyl)benzoate | CAS Registry Number: 26513-80-4
Synonyms: ZINC02051031, CID1717459

Molecular Formula:	C₁₆H₁₀NO₅-	Molecular Weight:	296.254300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FPGWDOSSOOODIX-UHFFFAOYSA-M

26513-80-4

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