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CHEMICAL products beginning with : 2
129651 to 129700 of 383552 results  Page: << Previous 50 Results 2580 2581 2582 2583 2584 2585 2586 2587 2588 2589 2590 2591 2592 2593 [2594] 2595 2596 2597 2598 2599 2600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(4-nitrophenyl)-5-oxo-5-phenyl-3-(4-propan-2-ylphenyl)pentanoic Acid (0 suppliers)
Compound Structure IUPAC Name: 2-(4-nitrophenyl)-5-oxo-5-phenyl-3-(4-propan-2-ylphenyl)pentanoic acid | CAS Registry Number: 59771-90-3
Synonyms: NSC283860, AC1L88QR, NSC-283860, 2-(4-nitrophenyl)-5-oxo-5-phenyl-3-(4-propan-2-ylphenyl)pentanoic acid

Molecular Formula: C26H25NO5Molecular Weight: 431.480400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HVBNGCBBUVVMIM-UHFFFAOYSA-N

59771-90-3
2-(4-Nitrophenyl)-5-oxotetrahydrofuran-3-carboxylic acid (1 supplier)86841-95-4
2-(4-nitrophenyl)-5-phenyl-4h-pyrazol-3-one (1 supplier)
Compound Structure IUPAC Name: 2-(4-nitrophenyl)-5-phenyl-4H-pyrazol-3-one | CAS Registry Number: 60798-14-3
Synonyms: 2-(4-nitrophenyl)-5-phenyl-4H-pyrazol-3-one, AC1MD0GU, SCHEMBL3959129, CHEMBL1430450, MolPort-002-132-069, HMS2729D03, STL482423, ZINC18217717, AKOS009234008, ALB-H01002122, HE011350, HE111674, FT-0693369, 4,6-DIAMONO-5-(FORMYLAMINO)PYRIMIDNE, AG-670/12281019, 2-(4-Nitrophenyl)-5-phenyl-2H-pyrazole-3(4H)-one, 3B3-053151, 1-(4-nitrophenyl)-3-phenyl-4,5-dihydro-1H-pyrazol-5-one, 2-(4-nitrophenyl)-5-phenyl-2,4-dihydro-3H-pyrazol-3-one

Molecular Formula: C15H11N3O3Molecular Weight: 281.266140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HLGVWDSKISYREV-UHFFFAOYSA-N

60798-14-3
2-(4-Nitrophenyl)-5-propyl-1,3,4-oxadiazole (2 suppliers)
Compound Structure IUPAC Name: 2-(4-nitrophenyl)-5-propyl-1,3,4-oxadiazole | CAS Registry Number: 944661-22-7
Synonyms: 2-(4-nitrophenyl)-5-propyl-1,3,4-oxadiazole, KS-00003HEO, ZX-RL001214, MFCD11094979, ZINC44676182, AS-8376, OR110237

Molecular Formula: C11H11N3O3Molecular Weight: 233.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ICOMSZKQJHRRCL-UHFFFAOYSA-N

944661-22-7
2-(4-NITROPHENYL)-5-PYRROLIDIN-1-YL-2,4-DIHYDRO-3H-PYRAZOL-3-ONE (1 supplier)
Compound Structure IUPAC Name: 2-butan-2-ylisoindole-1,3-dione | CAS Registry Number: 35648-75-0
Synonyms: N-sec-Butylphthalimide, 10108-61-9, Phthalimide, N-sec-butyl-, 2-(sec-Butyl)isoindoline-1,3-dione, N-sek.Butylftalimid [Czech], 1H-Isoindole-1,3(2H)-dione, 2-(1-methylpropyl)-, NSC 5681, EINECS 233-295-1, 2-sec-butyl-1h-isoindole-1,3(2h)-dione, AI3-02419, W-110247, N-sek.Butylftalimid, NSC5681, AC1Q6JYN, N-(sec-Butyl)phthalimide, AC1L3U6R, SCHEMBL6127956, 2-s-butyl-isoindole-1,3-dione, CTK8D5655, 2-sec-butylisoindoline-1,3-dione

Molecular Formula: C12H13NO2Molecular Weight: 203.241 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZTXOTHWCDVUQRM-UHFFFAOYSA-N

35648-75-0
2-(4-nitrophenyl)-6-phenyl-[1,2,4]triazolo[4,3-a]pyrazine-3,8(2H,7H)-dione (0 suppliers)
Compound Structure IUPAC Name: 2-(4-nitrophenyl)-6-phenyl-7H-[1,2,4]triazolo[4,3-a]pyrazine-3,8-dione | CAS Registry Number: 2101221-98-9
Synonyms: CHEMBL4092862

Molecular Formula: C17H11N5O4Molecular Weight: 349.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CFDVLOVZMDCLSA-UHFFFAOYSA-N

2101221-98-9
2-(4-NITROPHENYL)-ETHYL TOSYLATE (5 suppliers)
Compound Structure IUPAC Name: 2-(4-nitrophenyl)ethyl 4-methylbenzenesulfonate | CAS Registry Number: 6948-72-7
Synonyms: NCIOpen2_007566, NSC55907, CID244774

Molecular Formula: C15H15NO5SMolecular Weight: 321.348300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BOMBDNFTAICOPN-UHFFFAOYSA-N

6948-72-7
2-(4-Nitrophenyl)-N'-[(1E)-{1-[4-(trifluoromethoxy)phenyl]-1H-pyrrol-2-yl}methylidene]propanehydrazide (3 suppliers)
Compound Structure IUPAC Name: 2-(4-nitrophenyl)-N-[(E)-[1-[4-(trifluoromethoxy)phenyl]pyrrol-2-yl]methylideneamino]propanamide | CAS Registry Number: 866144-57-2
Synonyms: 2-(4-nitrophenyl)-N'-((E)-{1-[4-(trifluoromethoxy)phenyl]-1H-pyrrol-2-yl}methylidene)propanohydrazide, 2-(4-nitrophenyl)-N'-[(1E)-{1-[4-(trifluoromethoxy)phenyl]-1H-pyrrol-2-yl}methylidene]propanehydrazide, AKOS005104599, 9T-0064, 2-(4-nitrophenyl)-N-[(E)-[1-[4-(trifluoromethoxy)phenyl]pyrrol-2-yl]methylideneamino]propanamide

Molecular Formula: C21H17F3N4O4Molecular Weight: 446.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: QVHWACOHMNRQHW-DHRITJCHSA-N

866144-57-2
2-(4-Nitrophenyl)-N,6-diphenylpyrimidin-4-amine (2 suppliers)
Compound Structure IUPAC Name: 2-(4-nitrophenyl)-N,6-diphenylpyrimidin-4-amine | CAS Registry Number: 352224-38-5
Synonyms: 2-(4-nitrophenyl)-N,6-diphenyl-4-pyrimidinamine, 2-(4-nitrophenyl)-N,6-diphenylpyrimidin-4-amine, KS-00003RGJ, ZINC5800204, AKOS005109776, MCULE-1948592054, RS-0176

Molecular Formula: C22H16N4O2Molecular Weight: 368.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TVDRXJACBQDOEV-UHFFFAOYSA-N

352224-38-5
2-(4-Nitrophenyl)-N-(prop-2-yn-1-yl)acetamide (0 suppliers)1089619-78-2
2-(4-NITROPHENYL)-N-PHENYL-1,3-THIAZOLE-4-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: 2-(4-nitrophenyl)-N-phenyl-1,3-thiazole-4-carboxamide | CAS Registry Number: 400080-63-9
Synonyms: 2-(4-nitrophenyl)-N-phenyl-1,3-thiazole-4-carboxamide, Oprea1_680208, ZINC1385552, AKOS005087655, 3G-389S, MCULE-5435949227

Molecular Formula: C16H11N3O3SMolecular Weight: 325.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BMCLEPWYCDUTHD-UHFFFAOYSA-N

400080-63-9
2-(4-NITROPHENYL)ACETOHYDRAZIDE (8 suppliers)
Compound Structure IUPAC Name: 2-(4-nitrophenyl)acetohydrazide | CAS Registry Number: 6144-81-6
Synonyms: Oprea1_166973, 2-(4-nitrophenyl)acetohydrazide, MolPort-000-887-160, NSC147107, STK346971, ALBB-001042, CID287331, ZINC00053879

Molecular Formula: C8H9N3O3Molecular Weight: 195.175360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JFONGQRKKZPXLX-UHFFFAOYSA-N

6144-81-6
2-(4-NITROPHENYL)ALLYL]TRIMETHYLAMMONIUM IODIDE (3 suppliers)
Compound Structure IUPAC Name: trimethyl-[2-(4-nitrophenyl)prop-2-enyl]azanium iodide | CAS Registry Number: 70700-35-5
Synonyms: GNF-Pf-2669, CHEBI:687805, MolPort-003-891-579, NSC344229

Molecular Formula: C12H17IN2O2Molecular Weight: 348.180050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MXUSYUBUAGMEDJ-UHFFFAOYSA-M

70700-35-5
2-(4-NITROPHENYL)BENZO-1,4-QUINONE 95% (3 suppliers)
Compound Structure IUPAC Name: 2-(4-nitrophenyl)cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 15394-91-9
Synonyms: STOCK3S-19874, MolPort-000-453-988, NSC508811, PHAR111919, CID350240, STK179833, UPCMLD0ENAT0504-7183:001, 2-(4-nitrophenyl)cyclohexa-2,5-diene-1,4-dione

Molecular Formula: C12H7NO4Molecular Weight: 229.188280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VKPOOTQNPMWHIC-UHFFFAOYSA-N

15394-91-9
2-(4-nitrophenyl)benzofuran-5-amine (0 suppliers)
Compound Structure IUPAC Name: 2-(4-nitrophenyl)-1-benzofuran-5-amine | CAS Registry Number: 1246471-04-4
Synonyms: SCHEMBL10172976, DA-13676

Molecular Formula: C14H10N2O3Molecular Weight: 254.240800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: USKHUQCATBRUJT-UHFFFAOYSA-N

1246471-04-4
2-(4-nitrophenyl)butanoic Acid (5 suppliers)
Compound Structure IUPAC Name: 2-(4-nitrophenyl)butanoic acid | CAS Registry Number: 46406-87-5
Synonyms: 2-(4-Nitrophenyl)butyric acid, 7463-53-8, 2-(4-nitrophenyl)butanoic acid, NSC 68215, 2-(p-Nitrophenyl)butyric acid, EINECS 231-256-3, alpha-Ethyl-4-nitrobenzeneacetic acid, NSC 404387, BUTYRIC ACID, 2-(p-NITROPHENYL)-, ethyl(4-nitrophenyl)acetate, ACMC-209ovm, AGN-PC-00Q3S5, SCHEMBL135650, AC1L2N68, 2-(4'-Nitrophenyl)butyric acid, CTK8B2269, MolPort-003-921-039, XBGNOMBPRQVJSR-UHFFFAOYSA-N, NSC23310, NSC68215

Molecular Formula: C10H11NO4Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XBGNOMBPRQVJSR-UHFFFAOYSA-N

46406-87-5
2-(4-Nitrophenyl)butyric acid (17 suppliers)
Compound Structure IUPAC Name: 2-(4-nitrophenyl)butanoic acid | CAS Registry Number: 7463-53-8
Synonyms: 2-(p-Nitrophenyl)butyric acid, EINECS 231-256-3, alpha-Ethyl-4-nitrobenzeneacetic acid, NSC 68215, NSC 404387, NSC23310, NSC68215, NSC404387, BUTYRIC ACID, 2-(p-NITROPHENYL)-, Benzeneacetic acid, alpha-ethyl-4-nitro-, LS-48129, ST5446656, Benzeneacetic acid, alpha-ethyl-4-nitro- (9CI), 46406-87-5

Molecular Formula: C10H11NO4Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XBGNOMBPRQVJSR-UHFFFAOYSA-N

7463-53-8
2-(4-Nitrophenyl)cycloheptan-1-one (1 supplier)
Compound Structure IUPAC Name: 2-(3-chloro-4-nitrophenyl)-4-phenylcyclohexan-1-one | CAS Registry Number: 1267242-83-0
Synonyms: MolPort-039-014-811, AKOS027384703, AK406144, 2-(3-Chloro-4-nitrophenyl)-4-phenylcyclohexanone

Molecular Formula: C18H16ClNO3Molecular Weight: 329.780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GCGQYSDXKQVRTK-UHFFFAOYSA-N

1267242-83-0
2-(4-Nitrophenyl)cyclooctan-1-one (1 supplier)
Compound Structure IUPAC Name: 2-(4-nitrophenyl)cyclooctan-1-one | CAS Registry Number: 1451450-77-3
Synonyms: 2-(4-Nitrophenyl)cyclooctanone, MolPort-039-014-742, AKOS027384731, AK406211

Molecular Formula: C14H17NO3Molecular Weight: 247.294 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WEGWGUHUQAPRJN-UHFFFAOYSA-N

1451450-77-3
2-(4-Nitrophenyl)cyclopentan-1-one (1 supplier)
Compound Structure IUPAC Name: 2-(4-nitrophenyl)cyclopentan-1-one | CAS Registry Number: 104869-89-8
Synonyms: 2-(4-nitrophenyl)cyclopentanone, MolPort-039-014-743, AKOS027384732, AK406212

Molecular Formula: C11H11NO3Molecular Weight: 205.213 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CNTWWEYDXOXZDB-UHFFFAOYSA-N

104869-89-8
2-(4-Nitrophenyl)cyclopropane-1-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(4-nitrophenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 90924-64-4
Synonyms: 2-(4-nitrophenyl)cyclopropane-1-carboxylic acid, SCHEMBL2563497, AKOS005217968, MCULE-1043496306, NE48392, (e)-2-(p-nitrophenyl)cyclopropanecarboxylic acid, Z1815157427, CYCLOPROPANECARBOXYLICACID,2-(4-NITROPHENYL)-,(1R,2R)-REL-

Molecular Formula: C10H9NO4Molecular Weight: 207.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BIHOAKPNPOGWEV-UHFFFAOYSA-N

90924-64-4
2-(4-NITROPHENYL)DIAZENYLPROPAN-2-YL ACETATE (3 suppliers)
Compound Structure IUPAC Name: 2-[(4-nitrophenyl)diazenyl]propan-2-yl acetate | CAS Registry Number: 6943-55-1
Synonyms: NSC53455, CID243546

Molecular Formula: C11H13N3O4Molecular Weight: 251.238620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NAQUFFAJIDGGHJ-UHFFFAOYSA-N

6943-55-1
2-(4-Nitrophenyl)ethane-1-sulfonamide (4 suppliers)
Compound Structure IUPAC Name: 2-(4-nitrophenyl)ethanesulfonamide | CAS Registry Number: 90007-78-6
Synonyms: 2-(4-nitrophenyl)ethane-1-sulfonamide, 4-nitrophenethylsulfonamide, 2-(4-nitrophenyl)ethanesulfonamide, SCHEMBL8898338, ZINC35677902, AKOS009546327, MCULE-1348144734, NE36916, Z1431904700

Molecular Formula: C8H10N2O4SMolecular Weight: 230.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UFKZHNIFLPRVPB-UHFFFAOYSA-N

90007-78-6
2-(4-Nitrophenyl)ethanesulfonic acid (2 suppliers)
Compound Structure Synonyms: 2-(4-nitrophenyl)ethanesulfonic Acid, SCHEMBL291237, ZXUUIASPKLVBEL-UHFFFAOYSA-N, 2-(4-nitro-phenyl)ethanesulfonic acid, AKOS022180348, 2-(4-nitro-phenyl)-ethanesulfonic acid, AJ-89313, AK-59866

Molecular Formula: C8H9NO5SMolecular Weight: 231.225760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZXUUIASPKLVBEL-UHFFFAOYSA-N

192775-41-0
2-(4-Nitrophenyl)ethanethioamide (7 suppliers)
Compound Structure IUPAC Name: 2-(4-nitrophenyl)ethanethioamide | CAS Registry Number: 76254-70-1
Synonyms: 2-(4-nitrophenyl)ethanethioamide, AG-H-04233, ZINC00159774, AC1MCRN0, AC1Q500N, Benzeneethanethioamide,4-nitro-, 2-(4-Nitrophenyl)thioacetamide, 2-(4-nitrophenyl)-thioacetamide, CTK5E2665, MolPort-000-144-327, SBB092018, AKOS006229043, 4-(2-Amino-2-thioxoethyl)nitrobenzene, DP01591, KB-15096, 1-amino-2-(4-nitrophenyl)ethane-1-thione, FT-0691247, I14-92643, 2-(4-Nitrophenyl)ethanethioamide;2-(4-Nitrophenyl)thioacetamide

Molecular Formula: C8H8N2O2SMolecular Weight: 196.226320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NTDKSXYIORROEJ-UHFFFAOYSA-N

76254-70-1
2-(4-Nitrophenyl)ethanol (25 suppliers)
Compound Structure IUPAC Name: 2-(4-nitrophenyl)ethanol | CAS Registry Number: 100-27-6
Synonyms: Benzeneethanol, 4-nitro-, 4-Nitrophenethyl alcohol, 4-Nitrobenzeneethanol, Phenethyl alcohol, p-nitro-, 2-(p-Nitrophenyl)ethanol, P-NITROPHENETHYL ALCOHOL, CCRIS 6079, Oprea1_314753, 183466_ALDRICH, EINECS 202-835-8, NSC 55519, NSC55519, BRN 1866148, LS-299, ZINC01510307, AI3-36320, NCGC00091653-01, 4-06-00-03083 (Beilstein Handbook Reference), InChI=1/C8H9NO3/c10-6-5-7-1-3-8(4-2-7)9(11)12/h1-4,10H,5-6H

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IKMXRUOZUUKSON-UHFFFAOYSA-N

100-27-6
2-(4-Nitrophenyl)ethene-1-sulfonyl chloride (3 suppliers)
Compound Structure IUPAC Name: (E)-2-(4-nitrophenyl)ethenesulfonyl chloride | CAS Registry Number: 52148-00-2
Synonyms: NSC407005, SCHEMBL11329887, 7506-63-0, ZINC100461519, NSC-407005, EN300-117078

Molecular Formula: C8H6ClNO4SMolecular Weight: 247.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SVMBRAHBRXXFEU-AATRIKPKSA-N

52148-00-2
2-(4-NITROPHENYL)ETHYL 4-METHYLBENZENESULFONATE (1 supplier)
Compound Structure IUPAC Name: 1-chloro-4-(4-chlorophenyl)sulfonylbenzene | CAS Registry Number: 85228-26-8
Synonyms: 4,4'-DICHLORODIPHENYL SULFONE, 80-07-9, Bis(4-chlorophenyl) sulfone, p,p'-Dichlorodiphenyl sulfone, Sulfone, bis(p-chlorophenyl), 4-Chlorophenyl sulfone, Bis(p-chlorophenyl) sulfone, 1,1'-Sulfonylbis(4-chlorobenzene), Benzene, 1,1'-sulfonylbis[4-chloro-, p-Chlorophenyl sulfone, Bis(4-chlorophenyl) sulphone, 4,4'-Dichlorodiphenyl sulphone, Di-p-chlorophenyl sulfone, 4,4'-Dichlorodiphenylsulfone, 4-Chloro-1-(4-chlorophenylsulfonyl)benzene, NSC 23899, HSDB 5233, EINECS 201-247-9, Benzene, 1,1'-sulfonylbis(4-chloro-, BRN 2052955

Molecular Formula: C12H8Cl2O2SMolecular Weight: 287.154 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GPAPPPVRLPGFEQ-UHFFFAOYSA-N

85228-26-8
2-(4-nitrophenyl)furan (3 suppliers)
Compound Structure IUPAC Name: 2-(4-nitrophenyl)furan | CAS Registry Number: 28123-72-0
Synonyms: 2-(4-Nitrophenyl)furan, Furan, 2-(4-nitrophenyl)-, AC1LCQN8, SureCN3090591, CTK0J2194

Molecular Formula: C10H7NO3Molecular Weight: 189.167480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XQFDRMWXIPRVSO-UHFFFAOYSA-N

28123-72-0
2-(4-nitrophenyl)guanidine;sulfuric Acid (0 suppliers)
Compound Structure IUPAC Name: 2-(4-nitrophenyl)guanidine;sulfuric acid | CAS Registry Number: 24518-79-4
Synonyms: AGN-PC-0AD0EP, NSC137953, NSC-137953, 2-(4-nitrophenyl)guanidine;sulfuric acid

Molecular Formula: C7H10N4O6SMolecular Weight: 278.242500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: WOCSKKIXCZNPIN-UHFFFAOYSA-N

24518-79-4
2-(4-nitrophenyl)imidazo[1,2-a]pyrazin-3(7H)-one (0 suppliers)
Compound Structure IUPAC Name: 2-(4-nitrophenyl)-7H-imidazo[1,2-a]pyrazin-3-one | CAS Registry Number: 1246470-85-8
Synonyms: SCHEMBL10172960, DA-13677

Molecular Formula: C12H8N4O3Molecular Weight: 256.216920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KNBDFMJVJVIALW-UHFFFAOYSA-N

1246470-85-8
2-(4-NITROPHENYL)IMIDAZO[1,2-A]PYRIDINE (9 suppliers)
Compound Structure IUPAC Name: 2-(4-nitrophenyl)imidazo[1,2-a]pyridine | CAS Registry Number: 3323-26-0
Synonyms: Maybridge1_006126, Oprea1_338912, Oprea1_707415, MLS001143845, STOCK1S-00651, HMS558O10, BRN 0223447, MolPort-000-467-204, 2-(p-Nitrophenyl)imidazo(1,2-a)pyridine, CID201134, STK385045, ZINC00072635, Imidazo(1,2-a)pyridine, 2-(p-nitrophenyl)-, 2-(4-Nitrophenyl)imidazo[1,2-a]pyridine, BAS 00012760, LS-80307, SMR000473284, 2-(4-Nitro-phenyl)-imidazo[1,2-a]pyridine, 5-23-08-00470 (Beilstein Handbook Reference), 5311-58-0

Molecular Formula: C13H9N3O2Molecular Weight: 239.229460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SNBCSKCONKUZBA-UHFFFAOYSA-N

3323-26-0
2-(4-nitrophenyl)imidazo[1,2-a]pyrimidin-3-amine (0 suppliers)
Compound Structure IUPAC Name: 2-(4-nitrophenyl)imidazo[1,2-a]pyrimidin-3-amine | CAS Registry Number: 955952-56-4
Synonyms: ZINC95934910, KB-223157, 2-(4-Nitrophenyl)imidazo[1,2-a]pyrimidine-3-amine

Molecular Formula: C12H9N5O2Molecular Weight: 255.232160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AAWCBRMMVJAXSI-UHFFFAOYSA-N

955952-56-4
2-(4-Nitrophenyl)imidazo[2,1-a]isoquinoline (4 suppliers)
Compound Structure IUPAC Name: 2-(4-nitrophenyl)imidazo[2,1-a]isoquinoline | CAS Registry Number: 61001-13-6
Synonyms: 2-(4-nitrophenyl)imidazo[2,1-a]isoquinoline, AC1NS8QN, Oprea1_030733, MolPort-002-743-564, ALBB-024273, ZINC2475999, ZX-AN022787, STK736487, AKOS001628478, MCULE-7942832913, LS-77901, ST4129341, R4842, Imidazo[2,1-a]isoquinoline, 2-(4-nitrophenyl)-, SR-01000109582, SR-01000109582-1, 9-(4-nitrophenyl)-7-hydroimidazo[2,1-a]isoquinoline, A4079/0173827

Molecular Formula: C17H11N3O2Molecular Weight: 289.294 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GJSSHAICDVKMOW-UHFFFAOYSA-N

61001-13-6
2-(4-nitrophenyl)iMidazole[4,5f][1,10]phenanthroline (4 suppliers)
Compound Structure IUPAC Name: 2-(4-nitrophenyl)-1H-imidazo[4,5-f][1,10]phenanthroline | CAS Registry Number: 185129-92-4
Synonyms: AKOS030529270, ZINC196902267, 2-(4-nitrophenyl)imidazo[4,5-f]-1,10-phenanthroline, 2-(4-Nitrophenyl)-1H-imidazo[4,5-f][1,10]phenanthroline, 2-(4-Nitrophenyl)-1H-imidazo[4,5-f][1,10]phenanthrolline

Molecular Formula: C19H11N5O2Molecular Weight: 341.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VEJNRFLXIYPBAG-UHFFFAOYSA-N

185129-92-4
2-(4-nitrophenyl)indolizine (1 supplier)
Compound Structure IUPAC Name: 2-(4-nitrophenyl)indolizine | CAS Registry Number: 54149-11-0
Synonyms: ST50994777, NSC54310, AC1L6CQ9, AC1Q21EY, SureCN1852148, CTK4J9770, MolPort-003-831-807, AR-1C8089, NSC-54310, ZINC00752020, AKOS000416705, AG-J-46952, MCULE-8300627285

Molecular Formula: C14H10N2O2Molecular Weight: 238.241400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CCRXTYXEWWXCOM-UHFFFAOYSA-N

54149-11-0
2-(4-Nitrophenyl)malondialdehyde (12 suppliers)
Compound Structure IUPAC Name: 2-(4-nitrophenyl)propanedial | CAS Registry Number: 18915-53-2
Synonyms: 2-(4-nitrophenyl)malonaldehyde, 2-(4-nitrophenyl)propanedial, Ambpe2009165, CTK7H7688, MolPort-001-770-112, 2-(4-nitrophenyl)propane-1,3-dial, SBB091549, AKOS006227796, AG-A-31557, AG-E-38047, KB-83372, A813303, Malonaldehyde,(p-nitrophenyl)- (7CI,8CI); Propanedial, (4-nitrophenyl)- (9CI)

Molecular Formula: C9H7NO4Molecular Weight: 193.156180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AXZKOZLDEWIJPX-UHFFFAOYSA-N

18915-53-2
2-(4-nitrophenyl)morpholine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(4-nitrophenyl)morpholine;hydrochloride | CAS Registry Number: 70547-94-3
Synonyms: CHEMBL3250260

Molecular Formula: C10H13ClN2O3Molecular Weight: 244.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CSLIOFTTYSPSHT-UHFFFAOYSA-N

70547-94-3
2-(4-Nitrophenyl)octahydropyrrolo[1,2-a]pyrazine (3 suppliers)
Compound Structure IUPAC Name: 2-(4-nitrophenyl)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine | CAS Registry Number: 1011360-01-2
Synonyms: 2-(4-nitrophenyl)octahydropyrrolo[1,2-a]pyrazine, 4-(4-nitrophenyl)-1,4-diazabicyclo[4.3.0]nonane, SCHEMBL12005434, MolPort-002-773-088, SBB025087, STK352031, AKOS005167996, MCULE-6152360856, ST45115689

Molecular Formula: C13H17N3O2Molecular Weight: 247.298 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AZJZYOFVHUGUDB-UHFFFAOYSA-N

1011360-01-2
2-(4-NITROPHENYL)OXAZOLE (7 suppliers)
Compound Structure IUPAC Name: 2-(4-nitrophenyl)-1,3-oxazole | CAS Registry Number: 62882-08-0
Synonyms: 2-(4-Nitrophenyl)oxazole, ACMC-209n9t, SureCN984873, 2-(4-Nitro-phenyl)oxazole, 638633_ALDRICH, Oxazole, 2-(4-nitrophenyl)-, CTK2B0952, ANW-34431, AKOS015833504, AG-A-31526, AK-93855, BD231220, KB-15099, I14-24559

Molecular Formula: C9H6N2O3Molecular Weight: 190.155540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XHBVYYMFLQGIJX-UHFFFAOYSA-N

62882-08-0
2-(4-Nitrophenyl)oxazole-4-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(4-nitrophenyl)-1,3-oxazole-4-carboxylic acid | CAS Registry Number: 1457898-81-5
Synonyms: AKOS011516640, 2-(4-nitrophenyl)-1,3-oxazole-4-carboxylic acid

Molecular Formula: C10H6N2O5Molecular Weight: 234.167 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CISQMDBMEDATAY-UHFFFAOYSA-N

1457898-81-5
2-(4-nitrophenyl)Oxazolo[5,4-b]pyridine (0 suppliers)
Compound Structure IUPAC Name: 2-(4-nitrophenyl)-[1,3]oxazolo[5,4-b]pyridine | CAS Registry Number: 52333-98-9
Synonyms: CHEMBL3245007, SCHEMBL11648163, ZINC39233197, AKOS022596957, 2-(4-Nitrophenyl)oxazolo[5,4-b]pyridine, Oxazolo[5,4-b]pyridine, 2-(4-nitrophenyl)-

Molecular Formula: C12H7N3O3Molecular Weight: 241.206 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HMJQAZLQHDCPPW-UHFFFAOYSA-N

52333-98-9
2-(4-Nitrophenyl)oxazolo[5,4-d]pyrimidin-7(6H)-one (4 suppliers)
Compound Structure IUPAC Name: 2-(4-nitrophenyl)-6H-[1,3]oxazolo[5,4-d]pyrimidin-7-one | CAS Registry Number: 937600-39-0
Synonyms: 2-(4-nitrophenyl)[1,3]oxazolo[5,4-d]pyrimidin-7(6H)-one, CTK5I3173, MolPort-000-894-628, SBB024231, STK351263, ZINC12395115, AKOS000314056, MCULE-1446007496, EN300-230999, 2-(4-nitrophenyl)-6-hydro-1,3-oxazolo[5,4-d]pyrimidin-7-one

Molecular Formula: C11H6N4O4Molecular Weight: 258.193 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WFZBEHHNVWIVAK-UHFFFAOYSA-N

937600-39-0
2-(4-Nitrophenyl)pentanoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(4-nitrophenyl)pentanoic acid | CAS Registry Number: 110728-99-9
Synonyms: 2-(4-nitrophenyl)pentanoic Acid, AC1MCC77, SCHEMBL1527805, MolPort-002-852-441, KS-00001R9S, AKOS005076343, MCULE-5963319629, 10T-0033

Molecular Formula: C11H13NO4Molecular Weight: 223.228 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QURBJKKJAXCORK-UHFFFAOYSA-N

110728-99-9
2-(4-nitrophenyl)prop-2-en-1-ol (0 suppliers)
Compound Structure IUPAC Name: 2-(4-nitrophenyl)prop-2-en-1-ol | CAS Registry Number: 15121-86-5
Synonyms: 2-(4-NITROPHENYL)PROP-2-EN-1-OL, AGN-PC-02TGNV, SCHEMBL11988939, 2-(4-nitrophenyl)-2-propen-1-ol, A809138

Molecular Formula: C9H9NO3Molecular Weight: 179.172660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OUERZLYGYVKFNA-UHFFFAOYSA-N

15121-86-5
2-(4-Nitrophenyl)prop-2-enoic acid (1 supplier)
Compound Structure IUPAC Name: 2-(4-nitrophenyl)prop-2-enoic acid | CAS Registry Number: 51747-44-5
Synonyms: 2-(4-nitrophenyl)prop-2-enoic acid, 4-nitro-phenylacrylic acid, SCHEMBL819944, a-(4-nitrophenyl)-acrylic acid, alpha-(4-nitrophenyl)-acrylic acid

Molecular Formula: C9H7NO4Molecular Weight: 193.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LVABDEFBDPWHJL-UHFFFAOYSA-N

51747-44-5
2-(4-nitrophenyl)propan-2-amine (5 suppliers)
Compound Structure IUPAC Name: 2-(4-nitrophenyl)propan-2-amine | CAS Registry Number: 3276-37-7
Synonyms: SureCN3154297, AKOS015831372, AKOS015997272, AB45670, MCULE-4292530191, 2-(4-NITROPHENYL)PROP-2-YLAMINE, 2-(4-NITROPHENYL)PROPAN-2-AMINE, 1-METHYL-1-(4-NITRO-PHENYL)-ETHYLAMINE

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HHLRHCXMURYDHN-UHFFFAOYSA-N

3276-37-7
2-(4-Nitrophenyl)propan-2-amine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 2-(4-nitrophenyl)propan-2-amine;hydrochloride | CAS Registry Number: 1087719-23-0
Synonyms: 2-(4-nitrophenyl)propan-2-amine hydrochloride, SCHEMBL3928206, DLZQZCYMSGZZFX-UHFFFAOYSA-N, AKOS025450660, MCULE-7982339844, 2-(4-Nitrophenyl)-2-propylamine Hydrochloride, W-1389, alfa-alfa-Dimethyl-p-nitro-benzylamine hydrochloride, Z1359429552

Molecular Formula: C9H13ClN2O2Molecular Weight: 216.665 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DLZQZCYMSGZZFX-UHFFFAOYSA-N

1087719-23-0
2-(4-nitrophenyl)propan-2-yl N-phenylcarbamate (0 suppliers)
Compound Structure IUPAC Name: 2-(4-nitrophenyl)propan-2-yl N-phenylcarbamate | CAS Registry Number: 90862-12-7
Synonyms: 2-(4-nitrophenyl)propan-2-yl phenylcarbamate, NSC131096, AC1L5R1T, AC1Q1Z6A, CTK5G8545, ZINC1717890, AR-1C8091, NSC-131096

Molecular Formula: C16H16N2O4Molecular Weight: 300.309240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FKKYGLHSPWOEAJ-UHFFFAOYSA-N

90862-12-7
2-(4-NITROPHENYL)PROPAN-2-YL PHENYLCARBAMATE (1 supplier)
Compound Structure IUPAC Name: dimethylarsinic acid | CAS Registry Number: 917-76-0
Synonyms: cacodylic acid, Dimethylarsinic acid, 75-60-5, Hydroxydimethylarsine oxide, Chexmate, Silvisar, Phytar, Arsan, DIMETHYLARSENIC ACID, Erase, Arsinic acid, dimethyl-, Silvisar 510, Ansar 138, Sylvicor, Dilic, Rad-e-cate 35, Agent Blue, Phytar 560, Acide cacodylique, Alkargen

Molecular Formula: C2H7AsO2Molecular Weight: 137.998 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OGGXGZAMXPVRFZ-UHFFFAOYSA-N

917-76-0
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