2-(2-Nitroethylideneamino)benzoic acid,2-(2-nitroimidazol-1-yl)acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : 2

111201 to 111250 of 402477 results Page:

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PRODUCT NAME

CAS Registry Number

2-(2-Nitroethylideneamino)benzoic acid (8 suppliers)

IUPAC Name: 2-(2-nitroethylideneamino)benzoic acid | CAS Registry Number: 121845-92-9
Synonyms: 2-(2-nitroethylideneamino)benzoic Acid, Benzoic acid,2-[(2-nitroethylidene)amino]-, BENZOIC ACID, 2-[(2-NITROETHYLIDENE)AMINO]-, ACMC-20mpr1, AGN-PC-00A6RL, SureCN1423786, SureCN1423788, CTK4B2806, 2-(2-Nitroethylidene)aminobenzoicacid, AKOS015998189, AB50370, AG-D-47358, 2-(2-nitro-ethylideneamino)-benzoic acid, KB-162491, 2-[[(E)-2-NITROETHYLIDENE]AMINO]BENZOIC ACID, 298188-18-8

Molecular Formula:	C₉H₈N₂O₄	Molecular Weight:	208.170820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RJUMNVLNDMQVJW-UHFFFAOYSA-N

121845-92-9

2-(2-nitroimidazol-1-yl)acetamide (0 suppliers)

IUPAC Name: 2-(2-nitroimidazol-1-yl)acetamide | CAS Registry Number: 22903-73-7
Synonyms: NSC302987, AGN-PC-0JM5IH, AC1L70QE, SCHEMBL4319784, 1H-Imidazole-1-acetamide, 2-nitro-, NSC-302987, 2-(2-nitro-1h-imidazol-1-yl)acetamide, 2-(2-nitro-1h-imidazol-1-yl) acetamide, 2-(2-nitro-1h-imidazol-1-yl)-n-anyl-acetamide

Molecular Formula:	C₅H₆N₄O₃	Molecular Weight:	170.126140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QNFCUDZAYZZGNH-UHFFFAOYSA-N

22903-73-7

2-(2-Nitroimidazol-1-yl)acetic acid (5 suppliers)

IUPAC Name: 2-(2-nitroimidazol-1-yl)acetic acid | CAS Registry Number: 22813-32-7
Synonyms: AmbtgN90110, NCIStruc1_000016, NCIStruc2_000181, NSC302988, CID327544, NCGC00014673, NCI302988, NSC314058, NSC-302988, NCGC00097776-01, NCI60_002558, N90110, (2-(hydroxy(oxido)amino)-1H-imidazol-1-yl)acetic acid

Molecular Formula:	C₅H₅N₃O₄	Molecular Weight:	171.110900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TYDGDUVFDYKZMY-UHFFFAOYSA-N

22813-32-7

2-(2-nitroimidazol-1-yl)ethyl Morpholine-4-carboxylate (0 suppliers)

IUPAC Name: 2-(2-nitroimidazol-1-yl)ethyl morpholine-4-carboxylate | CAS Registry Number: 52743-82-5
Synonyms: NSC347469, AC1L8X6H, AGN-PC-0JR7M9, NSC-347469, 2-(2-nitroimidazol-1-yl)ethyl morpholine-4-carboxylate, 4-Morpholinecarboxylic acid, 2-(2-nitro-1H-imidazol-1-yl)ethyl ester

Molecular Formula:	C₁₀H₁₄N₄O₅	Molecular Weight:	270.241960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MMMHDTTULDFKDI-UHFFFAOYSA-N

52743-82-5

2-(2-NITROPHENOXY)-1-PHENYL-1-ETHANONE OXIME (0 suppliers)

IUPAC Name: (NZ)-N-[2-(2-nitrophenoxy)-1-phenylethylidene]hydroxylamine | CAS Registry Number: 478043-02-6
Synonyms: 2-(2-nitrophenoxy)-1-phenyl-1-ethanone oxime, (Z)-N-[2-(2-nitrophenoxy)-1-phenylethylidene]hydroxylamine, (NZ)-N-[2-(2-nitrophenoxy)-1-phenylethylidene]hydroxylamine, MLS001165587, CHEMBL3214321, MFCD02083108, AKOS005090211, 4M-301S, SMR000550061

Molecular Formula:	C₁₄H₁₂N₂O₄	Molecular Weight:	272.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MKIQSBCXQDUIIS-NTCAYCPXSA-N

478043-02-6

2-(2-nitrophenoxy)-3-[2-[1-(piperidin-1-ylmethyl)benzimidazol-2-yl]phenyl]quinazolin-4-one (2 suppliers)

IUPAC Name: 2-(2-nitrophenoxy)-3-[2-[1-(piperidin-1-ylmethyl)benzimidazol-2-yl]phenyl]quinazolin-4-one | CAS Registry Number: 91045-35-1
Synonyms: AC1L2049, LS-141156, 4(3H)-Quinazolinone, 2-(2-nitrophenoxy)-3-(2-(1-(1-piperidinylmethyl)-1H-benzimidazol-2-yl)phenyl)-

Molecular Formula:	C₃₃H₂₈N₆O₄	Molecular Weight:	572.613220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: OTCVATSGLQLCAM-UHFFFAOYSA-N

91045-35-1

2-(2-Nitrophenoxy)-N-(pyridin-3-yl)acetamide (4 suppliers)

IUPAC Name: 2-(2-nitrophenoxy)-N-pyridin-3-ylacetamide | CAS Registry Number: 337931-56-3
Synonyms: 2-(2-nitrophenoxy)-N-(pyridin-3-yl)acetamide, NSC161054, CBMicro_020572, Oprea1_172142, Oprea1_292910, MLS000718221, CHEMBL1330052, HMS2737B07, ZINC238101, CCG-13604, AKOS000626879, MCULE-8163221411, NE62581, NSC-161054, SMR000279989, BIM-0020632.P001, Acetamide, 2-(2-nitrophenoxy)-N-3-pyridinyl-, SR-01000311666, SR-01000311666-1, Z31791465

Molecular Formula:	C₁₃H₁₁N₃O₄	Molecular Weight:	273.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LMIHHPNSSJCMDI-UHFFFAOYSA-N

337931-56-3

2-(2-nitrophenoxy)acetamide (5 suppliers)

2-(2-Nitrophenoxy)acetic acid (4 suppliers)

2-(2-NITROPHENOXY)ACETOHYDRAZIDE (7 suppliers)

IUPAC Name: 2-(2-nitrophenoxy)acetohydrazide | CAS Registry Number: 77729-22-7
Synonyms: Oprea1_285231, Oprea1_635293, MLS000712378, 2-(2-nitrophenoxy)acetohydrazide, ARONIS020861, MolPort-001-510-439, STK067013, ZINC00120484, ALBB-002569, CID719765, (2-Nitro-phenoxy)-acetic acid hydrazide, BAS 01086357, SMR000282145

Molecular Formula:	C₈H₉N₃O₄	Molecular Weight:	211.174760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QUTJSDSZEWQPSX-UHFFFAOYSA-N

77729-22-7

2-(2-NITROPHENOXY)BENZALDEHYDE 95% (6 suppliers)

IUPAC Name: 2-(2-nitrophenoxy)benzaldehyde | CAS Registry Number: 66961-19-1
Synonyms: 2-(2-Nitrophenoxy)benzaldehyde, ST50989348, ZINC00225828, AC1LCW6G, Oprea1_187382, CTK5C5440, 2-Formyl-2'-nitro diphenylether, MolPort-002-133-013, AKOS001012393, AG-G-52794, MCULE-6056868043, T0503-7382

Molecular Formula:	C₁₃H₉NO₄	Molecular Weight:	243.214860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GJXQFZNGTPPSPV-UHFFFAOYSA-N

66961-19-1

2-(2-Nitrophenoxy)butanoic acid (4 suppliers)

2-(2-Nitrophenoxy)butanoyl chloride (2 suppliers)

2-(2-Nitrophenoxy)cyclopentan-1-ol (0 suppliers)

1183337-53-2

2-(2-nitrophenoxy)Ethanamine (5 suppliers)

IUPAC Name: 2-(2-nitrophenoxy)ethanamine | CAS Registry Number: 74443-42-8
Synonyms: 2-(2-NITROPHENOXY)ETHYLAMINE, PubChem19163, AGN-PC-00MT4R, SureCN3810527, Ethanamine, 2-(2-nitrophenoxy)-, AKOS010259724, 1-(2-AMINOETHOXY)-2-NITROBENZENE, AB1001071

Molecular Formula:	C₈H₁₀N₂O₃	Molecular Weight:	182.176600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OGGXRSWZKCEKMX-UHFFFAOYSA-N

74443-42-8

2-(2-Nitrophenoxy)ethane-1-thiol (1 supplier)

IUPAC Name: 2-(2-nitrophenoxy)ethanethiol | CAS Registry Number: 1510050-54-0
Synonyms: 2-(2-NITROPHENOXY)ETHANE-1-THIOL, ZINC87078603, AKOS018583232

Molecular Formula:	C₈H₉NO₃S	Molecular Weight:	199.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HWXUWUAEYCZPNQ-UHFFFAOYSA-N

1510050-54-0

2-(2-NITROPHENOXY)ETHANOL (6 suppliers)

IUPAC Name: 2-(2-nitrophenoxy)ethanol | CAS Registry Number: 16365-25-6
Synonyms: 2-(2-nitrophenoxy)ethanol, SBB024258, 2-(2-nitrophenoxy)ethan-1-ol, AC1MC6PZ, SureCN1538505, Ethanol,2-(2-nitrophenoxy)-, CTK4D1613, MolPort-000-894-745, STK510090, ZINC02570062, AKOS000313936, AKOS015922065, AG-E-13517, MCULE-4282371980, KB-221200, ST45135530, Ethanol,2-(o-nitrophenoxy)- (7CI,8CI); 2-(2-Hydroxyethoxy)nitrobenzene;2-(2-Nitrophenoxy)ethanol; b-Hydroxyethyl o-nitrophenyl ether

Molecular Formula:	C₈H₉NO₄	Molecular Weight:	183.161360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LGCYTDJJYLJYOB-UHFFFAOYSA-N

16365-25-6

2-(2-Nitrophenoxy)ethylamine Hydrochloride (7 suppliers)

IUPAC Name: 2-(2-nitrophenoxy)ethanamine;hydrochloride | CAS Registry Number: 98395-65-4
Synonyms: 2-(2-Nitrophenoxy)ethylamine hydrochloride, MolPort-020-394-640, KM3469, AKOS015888185, TRA0000026, AK-85956, SY010507, 2-(2-Nitrophenoxy)ethanamine hydrochloride, DB-080515, TC-306785, I01-10105

Molecular Formula:	C₈H₁₁ClN₂O₃	Molecular Weight:	218.637540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RXKSKQFXCBODPH-UHFFFAOYSA-N

98395-65-4

2-(2-NITROPHENOXY)PROPANOHYDRAZIDE (7 suppliers)

IUPAC Name: 2-(2-nitrophenoxy)propanehydrazide | CAS Registry Number: 203741-59-7
Synonyms: Oprea1_469303, MolPort-000-886-210, MolPort-001-641-062, STK301778, 2-(2-nitrophenoxy)propanehydrazide, 2-(2-nitrophenoxy)propanohydrazide, ALBB-002609, ZINC02578514, CID3795674

Molecular Formula:	C₉H₁₁N₃O₄	Molecular Weight:	225.201340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GCTJQQGNSJAFLL-UHFFFAOYSA-N

203741-59-7

2-(2-NITROPHENOXY)PROPANOIC ACID (7 suppliers)

IUPAC Name: 2-(2-nitrophenoxy)propanoic acid | CAS Registry Number: 13212-57-2
Synonyms: Oprea1_796444, 2-(2-nitrophenoxy)propanoic acid, ARONIS010057, 2-{2-nitrophenoxy}propanoic acid, MolPort-000-886-170, MolPort-000-900-745, NSC131151, STK397796, ALBB-000842, CID279855, AK-968/40883843

Molecular Formula:	C₉H₉NO₅	Molecular Weight:	211.171460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MALMTWYTOBLCBT-UHFFFAOYSA-N

13212-57-2

2-(2-Nitrophenoxy)propanoyl chloride (3 suppliers)

2-(2-Nitrophenoxy)quinoxaline (3 suppliers)

IUPAC Name: 2-(2-nitrophenoxy)quinoxaline | CAS Registry Number: 182816-81-5
Synonyms: 2-(2-nitrophenoxy)quinoxaline, Oprea1_787089, MLS000694746, CHEMBL1403160, HMS2593O05, HMS3381K04, ZINC1384823, AKOS005087210, MCULE-3595029649, SMR000333059, KS-00003588, 3D-106

Molecular Formula:	C₁₄H₉N₃O₃	Molecular Weight:	267.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WBBHAJNBGSXMJS-UHFFFAOYSA-N

182816-81-5

2-(2-nitrophenyl)-1,3,4a,5,6,10b-hexahydrobenzo[f][1,3]benzoxazine (1 supplier)

IUPAC Name: 2-(2-nitrophenyl)-1,3,4a,5,6,10b-hexahydrobenzo[f][1,3]benzoxazine | CAS Registry Number: 7598-12-1
Synonyms: NSC401637, AC1L80YQ, NSC-401637

Molecular Formula:	C₁₈H₁₈N₂O₃	Molecular Weight:	310.347120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MLYHCNPEIZJGCX-UHFFFAOYSA-N

7598-12-1

2-(2-nitrophenyl)-1,3-Dioxolane (4 suppliers)

IUPAC Name: 2-(2-nitrophenyl)-1,3-dioxolane | CAS Registry Number: 48140-35-8
Synonyms: 2-(2-Nitrophenyl)-1,3-dioxolane, NSC106040, AC1L6H6T, SureCN5486010, AC1Q204M, CTK4J0680, AR-1C6924, AKOS006293038, 1,3-Dioxolane, 2-(2-nitrophenyl)-, AG-K-98641, NSC-106040

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

InChIKey: CEANTQDUGKFCET-UHFFFAOYSA-N

48140-35-8

2-(2-Nitrophenyl)-1,3-oxazole (3 suppliers)

IUPAC Name: 2-(2-nitrophenyl)-1,3-oxazole | CAS Registry Number: 62882-07-9
Synonyms: 2-(2-nitrophenyl)oxazole, 2-(2-NITROPHENYL)-1,3-OXAZOLE, 2-(nitrophenyl)oxazole, CHEMBL215521, SCHEMBL4543192, ZINC39215760

Molecular Formula:	C₉H₆N₂O₃	Molecular Weight:	190.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JWLIPOOAITVBES-UHFFFAOYSA-N

62882-07-9

2-(2-NITROPHENYL)-1H-BENZIMIDAZOLE (0 suppliers)

2-(2-NITROPHENYL)-1H-BENZO[D]IMIDAZOLE (6 suppliers)

IUPAC Name: 2-(2-nitrophenyl)-1H-benzimidazole | CAS Registry Number: 2208-58-4
Synonyms: 2-(o-Nitrophenyl)benzimidazole, 2-(2-Nitrophenyl)-1H-benzimidazole, Oprea1_715767, CBDivE_012216, CHEBI:454410, MolPort-002-320-942, STK391574, ZINC00188622, 1H-Benzimidazole, 2-(o-nitrophenyl)-, 1H-Benzimidazole, 2-(2-nitrophenyl)-, CID200522, 2-(2-nitrophenyl)-1H-benzo[d]imidazole, LS-33099

Molecular Formula:	C₁₃H₉N₃O₂	Molecular Weight:	239.229460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QJPPXVVTXDVWAF-UHFFFAOYSA-N

2208-58-4

2-(2-NITROPHENYL)-1H-BENZO[D]IMIDAZOLE-5-CARBOXYLIC ACID (9 suppliers)

IUPAC Name: 2-(2-nitrophenyl)-3H-benzimidazole-5-carboxylic acid | CAS Registry Number: 190121-93-8
Synonyms: 2-(2-Nitrophenyl)-1H-benzimidazole-5-carboxylic acid, CTK0H4139, CTK8H4148, MolPort-001-756-577, AKOS005257229, AG-E-38807, GL-0348, MCULE-2358018724, OR01777, KB-83388, 5-Carboxy-2-(2-nitrophenyl)-1H-benzimidazole, I14-39961, 1H-Benzimidazole-6-carboxylicacid, 2-(2-nitrophenyl)-, 2-(2-nitrophenyl)-1H-1,3-benzodiazole-5-carboxylic acid, 1H-Benzimidazole-5-carboxylicacid, 2-(2-nitrophenyl)- (9CI)

Molecular Formula:	C₁₄H₉N₃O₄	Molecular Weight:	283.238960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VFGDEJPRBPXJHS-UHFFFAOYSA-N

190121-93-8

2-(2-NITROPHENYL)-1H-IMIDAZO[4,5-C]PYRIDINE (5 suppliers)

IUPAC Name: 2-(2-nitrophenyl)-3H-imidazo[4,5-c]pyridine | CAS Registry Number: 75007-80-6
Synonyms: CID153603, 2-(2-Nitrophenyl)-1H-imidazo(4,5-c)pyridine, 1H-Imidazo(4,5-c)pyridine, 2-(2-nitrophenyl)-

Molecular Formula:	C₁₂H₈N₄O₂	Molecular Weight:	240.217520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IOVKJTYJINNZEP-UHFFFAOYSA-N

75007-80-6

2-(2-nitrophenyl)-1H-Imidazole (8 suppliers)

IUPAC Name: 2-(2-nitrophenyl)-1H-imidazole | CAS Registry Number: 4205-06-5
Synonyms: 2-(2-nitrophenyl)-1H-imidazole, AC1LGGQ5, 2-(2-nitrophenyl)imidazole, SureCN1303527, CHEMBL558484, CTK1C8676, MolPort-005-981-139, 1H-Imidazole, 2-(2-nitrophenyl)-, SBB090917, ZINC00337649, AKOS011106581, AG-B-89007, AQ-776/42801173

Molecular Formula:	C₉H₇N₃O₂	Molecular Weight:	189.170780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NEJHPXADNMJLGB-UHFFFAOYSA-N

4205-06-5

2-(2-Nitrophenyl)-1H-indene-1,3(2H)-dione (0 suppliers)

25410-98-4

2-(2-NITROPHENYL)-2,3-DIHYDRO-1H-NAPHTHO[1,2-E][1,3]OXAZINE (1 supplier)

IUPAC Name: 4-hydroxy-3-pentadecylnaphthalene-1,2-dione | CAS Registry Number: 76309-64-3
Synonyms: 4-hydroxy-3-pentadecylnaphthalene-1,2-dione, NSC83430, AC1L5URR, AC1Q6HXB, CHEMBL103740, CTK5E2742, AR-1G2711, NSC-83430, AG-K-39105

Molecular Formula:	C₂₅H₃₆O₃	Molecular Weight:	384.551540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZVTKMAGNARHNKP-UHFFFAOYSA-N

76309-64-3

2-(2-NITROPHENYL)-2,3-DIHYDRO-4H-1,3-BENZOXAZIN-4-ONE (0 suppliers)

2-(2-nitrophenyl)-2,3-dihydrofuran (0 suppliers)

IUPAC Name: 2-(2-nitrophenyl)-2,3-dihydrofuran | CAS Registry Number: 124244-41-3
Synonyms: dihydrofuranyl nitrobenzene, SCHEMBL10322349, YXUTUBNZJVENGH-UHFFFAOYSA-N

Molecular Formula:	C₁₀H₉NO₃	Molecular Weight:	191.186 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YXUTUBNZJVENGH-UHFFFAOYSA-N

124244-41-3

2-(2-nitrophenyl)-2,5-dihydrofuran (0 suppliers)

IUPAC Name: 2-(2-nitrophenyl)-2,5-dihydrofuran | CAS Registry Number: 1384979-42-3
Synonyms: SCHEMBL10323033, WBZCBZUGAFKOLV-UHFFFAOYSA-N

Molecular Formula:	C₁₀H₉NO₃	Molecular Weight:	191.186 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WBZCBZUGAFKOLV-UHFFFAOYSA-N

1384979-42-3

2-(2-Nitrophenyl)-2-oxoacetic acid (0 suppliers)

610-33-3

2-(2-Nitrophenyl)-2H-benzo[e][1,3]oxazin-4(3H)-one (4 suppliers)

IUPAC Name: 2-(2-nitrophenyl)-2,3-dihydro-1,3-benzoxazin-4-one | CAS Registry Number: 854163-25-0
Synonyms: 2-(2-nitrophenyl)-2,3-dihydro-4H-1,3-benzoxazin-4-one, 2-(2-nitrophenyl)-2,3-dihydro-1,3-benzoxazin-4-one, AC1NS8LH, MolPort-002-743-507, ALBB-024271, ZX-AN022785, STK736479, AKOS003389458, AKOS017259408, MCULE-3550106796, ST4129271, R9803, A4077/0173757, 2-(2-nitrophenyl)-2H,3H-benzo[e]1,3-oxazaperhydroin-4-one, 4H-1,3-benzoxazin-4-one, 2,3-dihydro-2-(2-nitrophenyl)-

Molecular Formula:	C₁₄H₁₀N₂O₄	Molecular Weight:	270.244 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TVZXSLSWFREWHN-UHFFFAOYSA-N

854163-25-0

2-(2-nitrophenyl)-3,1-benzoxathiin-4-one (0 suppliers)

IUPAC Name: 2-(2-nitrophenyl)-3,1-benzoxathiin-4-one | CAS Registry Number: 77586-84-6
Synonyms: NSC407076, AC1L88P7, NSC-407076

Molecular Formula:	C₁₄H₉NO₄S	Molecular Weight:	287.290560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ROLPYCOTQUIDNL-UHFFFAOYSA-N

77586-84-6

2-(2-NITROPHENYL)-3-(PYRIDIN-3-YL)PROP-2-ENOIC ACID (2 suppliers)

IUPAC Name: 3-(4-nitrophenyl)sulfanylpropanoic acid | CAS Registry Number: 7597-45-7
Synonyms: NSC56879, AC1L6FCB, Ambcb5212613, Oprea1_008280, Oprea1_424458, SureCN11904034, CTK5E2279, MolPort-001-944-926, NSC-56879, AKOS000177518, AG-K-98686, MCULE-6463037121, 3-(4-nitrophenyl)sulfanylpropanoic acid, BAS 00733064, 3-(4-Nitro-phenylsulfanyl)-propionic acid, Propanoic acid,3-[(4-nitrophenyl)thio]-, Propionicacid, 3-[(p-nitrophenyl)thio]- (6CI,7CI); 4-(4-Nitrophenyl)-4-thiabutanoicacid; NSC 56879

Molecular Formula:	C₉H₉NO₄S	Molecular Weight:	227.237060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RUFCXXWAWDPCQV-UHFFFAOYSA-N

7597-45-7

2-(2-Nitrophenyl)-3-oxobutanenitrile (2 suppliers)

IUPAC Name: 2-(2-nitrophenyl)-3-oxobutanenitrile | CAS Registry Number: 681477-54-3
Synonyms: 2-(2-nitrophenyl)-3-oxobutanenitrile

Molecular Formula:	C₁₀H₈N₂O₃	Molecular Weight:	204.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QDMWQZBKADZEQS-UHFFFAOYSA-N

681477-54-3

2-(2-Nitrophenyl)-3-oxopentanenitrile (1 supplier)

IUPAC Name: 2-(2-nitrophenyl)-3-oxopentanenitrile | CAS Registry Number: 2059970-32-8

Molecular Formula:	C₁₁H₁₀N₂O₃	Molecular Weight:	218.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JEBWEZDMINZQGB-UHFFFAOYSA-N

2059970-32-8

2-(2-NITROPHENYL)-3-PHENYLPROP-2-ENENITRILE (1 supplier)

Synonyms: tricyclo[4.2.2.02,5]deca-3,9-diene-7,7,8,8-tetracarbonitrile, NSC50295, AC1Q4QYS, AC1Q4RTU, AC1L68TE, CTK4E0648, AR-1L7204, NSC-50295, AG-J-58203, tricyclo[4.2.2.0^{2,5}]deca-3,9-diene-7,7,8,8-tetracarbonitrile

Molecular Formula:	C₁₄H₈N₄	Molecular Weight:	232.240120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NGVJJZFVLLHKEQ-UHFFFAOYSA-N

19139-28-7

2-(2-NITROPHENYL)-3-PYRIDIN-3-YLPROP-2-ENOIC ACID (2 suppliers)

IUPAC Name: (Z)-2-(2-nitrophenyl)-3-pyridin-3-ylprop-2-enoic acid | CAS Registry Number: 6635-96-7
Synonyms: NSC52464, AC1NYVWG, 2-(2-nitrophenyl)-3-(pyridin-3-yl)prop-2-enoic acid, AR-1C6928, NSC-52464, (Z)-2-(2-nitrophenyl)-3-pyridin-3-ylprop-2-enoic acid

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

InChIKey: HXNNIUXUWWDGKO-WQLSENKSSA-N

6635-96-7

2-(2-nitrophenyl)-4,6-diphenyl-1,3,5-triazine (0 suppliers)

IUPAC Name: 2-(2-nitrophenyl)-4,6-diphenyl-1,3,5-triazine | CAS Registry Number: 1596320-69-2
Synonyms: AKOS027393822, AK431829, 2-(2-Nitrophenyl)-4,6-diphenyl-1,3,5-triazine

Molecular Formula:	C₂₁H₁₄N₄O₂	Molecular Weight:	354.369 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NSLYQQMFDQWTJK-UHFFFAOYSA-N

1596320-69-2

2-(2-nitrophenyl)-4-(thiophen-2-ylmethylidene)-1,3-oxazol-5-one (0 suppliers)

IUPAC Name: 2-(2-nitrophenyl)-4-(thiophen-2-ylmethylidene)-1,3-oxazol-5-one | CAS Registry Number: 5641-58-7
Synonyms: AC1NQU2U

Molecular Formula:	C₁₄H₈N₂O₄S	Molecular Weight:	300.289320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KGNCTPORLDEWAK-UHFFFAOYSA-N

5641-58-7

2-(2-NITROPHENYL)-5,6-DIHYDRO-4H-1,3-OXAZINE (1 supplier)

IUPAC Name: [2-[(2-benzoyloxy-5-chlorophenyl)methyl]-4-chlorophenyl] benzoate | CAS Registry Number: 91815-35-9
Synonyms: NSC9861, AC1L5C4T, Oprea1_455127, Dichlorphen, O,O'-dibenzoyl-, QFVWZPUVNKTBQA-UHFFFAOYSA-N, NSC-9861, ZINC1700220, BAS 00433049, [2-[(2-benzoyloxy-5-chlorophenyl)methyl]-4-chlorophenyl] benzoate

Molecular Formula:	C₂₇H₁₈Cl₂O₄	Molecular Weight:	477.337 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QFVWZPUVNKTBQA-UHFFFAOYSA-N

91815-35-9

2-(2-NITROPHENYL)-5,8-QUINOLINEDIOL (2 suppliers)

IUPAC Name: 8-hydroxy-2-(2-nitrophenyl)-1H-quinolin-5-one | CAS Registry Number: 61472-26-2
Synonyms: 2-(2-Nitrophenyl)-5,8-quinolinediol, CID5488222, 5,8-Quinolinediol, 2-(2-nitrophenyl)-

Molecular Formula:	C₁₅H₁₀N₂O₄	Molecular Weight:	282.250900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QSOMUJYEXOCMKT-UHFFFAOYSA-N

61472-26-2

2-(2-nitrophenyl)-5-(trifluoromethyl)-1H-Imidazole (2 suppliers)

IUPAC Name: 2-(2-nitrophenyl)-5-(trifluoromethyl)-1H-imidazole | CAS Registry Number: 1022963-60-5
Synonyms: SCHEMBL2060891, KRNHRFCXLJSWNI-UHFFFAOYSA-N, DB-058791, 2-(2-Nitro-phenyl)-4-trifluoromethyl-1H-imidazole

Molecular Formula:	C₁₀H₆F₃N₃O₂	Molecular Weight:	257.168750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KRNHRFCXLJSWNI-UHFFFAOYSA-N

1022963-60-5

2-(2-Nitrophenyl)-5-oxotetrahydrofuran-3-carboxylic acid (4 suppliers)

IUPAC Name: 2-(2-nitrophenyl)-5-oxooxolane-3-carboxylic acid | CAS Registry Number: 1399653-10-1
Synonyms: 2-(2-Nitro-phenyl)-5-oxo-tetrahydro-furan-3-carboxylic acid, AKOS027454071

Molecular Formula:	C₁₁H₉NO₆	Molecular Weight:	251.194 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PNYFBUUZSWWNOO-UHFFFAOYSA-N

1399653-10-1

2-(2-Nitrophenyl)-5-phenyloxazole (3 suppliers)

IUPAC Name: 2-(2-nitrophenyl)-5-phenyl-1,3-oxazole | CAS Registry Number: 32787-60-3
Synonyms: 2-(2-NITROPHENYL)-5-PHENYLOXAZOLE, SCHEMBL1208016, PZNHREDAKPQLLR-UHFFFAOYSA-N, MFCD18711465, AKOS027328656, AK328495, BG00972720, 2-(2-NITROPHENYL)-5-PHENYL-1,3-OXAZOLE

Molecular Formula:	C₁₅H₁₀N₂O₃	Molecular Weight:	266.256 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PZNHREDAKPQLLR-UHFFFAOYSA-N

32787-60-3

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