1 – 30 of 366 Results

4-(4-Nitrobenzyl)pyridine, 98%, ACROS Organics™

CAS=1083-48-3, Molecular Formula=C₁₂H₁₀N₂O₂, Molecular Weight (g/mol)=214.22, MDL Number=MFCD00006445, InChI Key=MNHKUCBXXMFQDM-UHFFFAOYSA-N, Synonym=4-4-nitrobenzyl pyridine,4-4-nitrophenyl methyl pyridine,pyridine, 4-4-nitrophenyl methyl,pyridine, 4-p-nitrobenzyl,1-p-nitrobenzyl pyridine,4-p-nitrobenzyl pyridine,4 4-nitrobenzyl primide,unii-0z6gs37n7h,gamma-p-nitrobenzyl pyridine, PubChem CID=14129, IUPAC Name=4-[(4-nitrophenyl)methyl]pyridine, SMILES=C1=CC(=CC=C1CC2=CC=NC=C2)[N+](=O)[O-]

CAS	1083-48-3
Molecular Formula	C₁₂H₁₀N₂O₂
Molecular Weight (g/mol)	214.22
MDL Number	MFCD00006445
InChI Key	MNHKUCBXXMFQDM-UHFFFAOYSA-N
Synonym	4-4-nitrobenzyl pyridine,4-4-nitrophenyl methyl pyridi Show more
PubChem CID	14129
IUPAC Name	4-[(4-nitrophenyl)methyl]pyridine
SMILES	C1=CC(=CC=C1CC2=CC=NC=C2)[N+](=O)[O-]

Alfa Aesar™ 4-(4-Nitrobenzyl)pyridine, 98+%

CAS=1083-48-3, Molecular Formula=C12H10N2O2, Molecular Weight (g/mol)=214.224, MDL Number=MFCD00006445, InChI Key=MNHKUCBXXMFQDM-UHFFFAOYSA-N, Synonym=4-4-nitrobenzyl pyridine,4-4-nitrophenyl methyl pyridine,pyridine, 4-4-nitrophenyl methyl,pyridine, 4-p-nitrobenzyl,1-p-nitrobenzyl pyridine,4-p-nitrobenzyl pyridine,4 4-nitrobenzyl primide,unii-0z6gs37n7h,gamma-p-nitrobenzyl pyridine, PubChem CID=14129, IUPAC Name=4-[(4-nitrophenyl)methyl]pyridine, SMILES=C1=CC(=CC=C1CC2=CC=NC=C2)[N+](=O)[O-]

CAS	1083-48-3
Molecular Formula	C12H10N2O2
Molecular Weight (g/mol)	214.224
MDL Number	MFCD00006445
InChI Key	MNHKUCBXXMFQDM-UHFFFAOYSA-N
Synonym	4-4-nitrobenzyl pyridine,4-4-nitrophenyl methyl pyridi Show more
PubChem CID	14129
IUPAC Name	4-[(4-nitrophenyl)methyl]pyridine
SMILES	C1=CC(=CC=C1CC2=CC=NC=C2)[N+](=O)[O-]

2-Chloro-5-nitropyrimidine 98.0+%, TCI America™

CAS=10320-42-0, Molecular Formula=C4H2ClN3O2, Molecular Weight (g/mol)=159.529, MDL Number=MFCD04117995, InChI Key=OFCBNMYNAHUDGE-UHFFFAOYSA-N, PubChem CID=82544, IUPAC Name=2-chloro-5-nitropyrimidine, SMILES=C1=C(C=NC(=N1)Cl)[N+](=O)[O-]

CAS	10320-42-0
Molecular Formula	C4H2ClN3O2
Molecular Weight (g/mol)	159.529
MDL Number	MFCD04117995
InChI Key	OFCBNMYNAHUDGE-UHFFFAOYSA-N
PubChem CID	82544
IUPAC Name	2-chloro-5-nitropyrimidine
SMILES	C1=C(C=NC(=N1)Cl)[N+](=O)[O-]

4-Nitrophenyl chloroformate, 97%, ACROS Organics™

CAS=7693-46-1, Molecular Formula=C₇H₄ClNO₄, Molecular Weight (g/mol)=201.57, MDL Number=MFCD00007321, InChI Key=NXLNNXIXOYSCMB-UHFFFAOYSA-N, Synonym=4-nitrophenyl chloroformate,carbonochloridic acid, 4-nitrophenyl ester,chloroformic acid 4-nitrophenyl ester,p-nitrophenyl chloroformate,chloroformic acid p-nitrophenyl ester,4-nitrophenyl carbonochloridate,formic acid, chloro-, p-nitrophenyl ester,4-nitrophenylchlorocarbonat,4-nitrophenyl choroformate, PubChem CID=82129, IUPAC Name=(4-nitrophenyl) carbonochloridate, SMILES=C1=CC(=CC=C1[N+](=O)[O-])OC(=O)Cl

CAS	7693-46-1
Molecular Formula	C₇H₄ClNO₄
Molecular Weight (g/mol)	201.57
MDL Number	MFCD00007321
InChI Key	NXLNNXIXOYSCMB-UHFFFAOYSA-N
Synonym	4-nitrophenyl chloroformate,carbonochloridic acid, 4-n Show more
PubChem CID	82129
IUPAC Name	(4-nitrophenyl) carbonochloridate
SMILES	C1=CC(=CC=C1[N+](=O)[O-])OC(=O)Cl

4-Nitrophenyl Chloroformate 98.0+%, TCI America™

CAS=7693-46-1, Molecular Formula=C7H4ClNO4, Molecular Weight (g/mol)=201.562, MDL Number=MFCD00007321, InChI Key=NXLNNXIXOYSCMB-UHFFFAOYSA-N, Synonym=4-nitrophenyl chloroformate,carbonochloridic acid, 4-nitrophenyl ester,chloroformic acid 4-nitrophenyl ester,p-nitrophenyl chloroformate,chloroformic acid p-nitrophenyl ester,4-nitrophenyl carbonochloridate,formic acid, chloro-, p-nitrophenyl ester,4-nitrophenylchlorocarbonat,4-nitrophenyl choroformate, PubChem CID=82129, IUPAC Name=(4-nitrophenyl) carbonochloridate, SMILES=C1=CC(=CC=C1[N+](=O)[O-])OC(=O)Cl

CAS	7693-46-1
Molecular Formula	C7H4ClNO4
Molecular Weight (g/mol)	201.562
MDL Number	MFCD00007321
InChI Key	NXLNNXIXOYSCMB-UHFFFAOYSA-N
Synonym	4-nitrophenyl chloroformate,carbonochloridic acid, 4-n Show more
PubChem CID	82129
IUPAC Name	(4-nitrophenyl) carbonochloridate
SMILES	C1=CC(=CC=C1[N+](=O)[O-])OC(=O)Cl

Nitromethane, ACS, 95%, Spectrum™

CAS=75-52-5

CAS	75-52-5

4-Nitrophthalonitrile 98.0+%, TCI America™

CAS=31643-49-9, Molecular Formula=C8H3N3O2, Molecular Weight (g/mol)=173.131, MDL Number=MFCD00040301, InChI Key=NTZMSBAAHBICLE-UHFFFAOYSA-N, Synonym=4-nitrophthalonitrile,5-nitrobenzene-1,2-dicarbonitrile,4-nitro-1,2-benzenedicarbonitrile,1,2-dicyano-4-nitrobenzene,3,4-dicyanonitrobenzene,phthalonitrile, 4-nitro,4-nitro-phthalonitrile,1,2-benzenedicarbonitrile, 4-nitro,5-nitro-1,2-benzenedicarbonitrile,4-nitro-o-benzenedinitrile, PubChem CID=97443, IUPAC Name=4-nitrobenzene-1,2-dicarbonitrile, SMILES=C1=CC(=C(C=C1[N+](=O)[O-])C#N)C#N

CAS	31643-49-9
Molecular Formula	C8H3N3O2
Molecular Weight (g/mol)	173.131
MDL Number	MFCD00040301
InChI Key	NTZMSBAAHBICLE-UHFFFAOYSA-N
Synonym	4-nitrophthalonitrile,5-nitrobenzene-1,2-dicarbonitril Show more
PubChem CID	97443
IUPAC Name	4-nitrobenzene-1,2-dicarbonitrile
SMILES	C1=CC(=C(C=C1[N+](=O)[O-])C#N)C#N

1-Fluoro-2-nitrobenzene, 99%, Alfa Aesar™

CAS=1493-27-2, Molecular Formula=C6H4FNO2, Molecular Weight (g/mol)=141.101, MDL Number=MFCD00007048, InChI Key=PWKNBLFSJAVFAB-UHFFFAOYSA-N, Synonym=2-fluoronitrobenzene,o-fluoronitrobenzene,o-nitrofluorobenzene,2-nitrofluorobenzene,benzene, 1-fluoro-2-nitro,benzene, o-nitrofluoro,2-fluoro-1-nitrobenzene,fluoronitrobenzene,1-fluoro-2-nitro-benzene,benzene, fluoronitro, PubChem CID=73895, IUPAC Name=1-fluoro-2-nitrobenzene, SMILES=C1=CC=C(C(=C1)[N+](=O)[O-])F

CAS	1493-27-2
Molecular Formula	C6H4FNO2
Molecular Weight (g/mol)	141.101
MDL Number	MFCD00007048
InChI Key	PWKNBLFSJAVFAB-UHFFFAOYSA-N
Synonym	2-fluoronitrobenzene,o-fluoronitrobenzene,o-nitrofluor Show more
PubChem CID	73895
IUPAC Name	1-fluoro-2-nitrobenzene
SMILES	C1=CC=C(C(=C1)[N+](=O)[O-])F

Nitrobenzene, 99%, Extra Pure, ACROS Organics™

CAS=98-95-3, Molecular Formula=C₆H₅NO₂, Molecular Weight (g/mol)=123.11, MDL Number=MFCD00007043, InChI Key=LQNUZADURLCDLV-UHFFFAOYSA-N, Synonym=nitrobenzol,benzene, nitro,oil of mirbane,mirbane oil,essence of mirbane,nitro-benzene,nitrobenzeen,oil of myrbane,nitrobenzen,mononitrobenzene, PubChem CID=7416, ChEBI=CHEBI:27798, IUPAC Name=nitrobenzene, SMILES=C1=CC=C(C=C1)[N+](=O)[O-]

CAS	98-95-3
Molecular Formula	C₆H₅NO₂
Molecular Weight (g/mol)	123.11
MDL Number	MFCD00007043
InChI Key	LQNUZADURLCDLV-UHFFFAOYSA-N
Synonym	nitrobenzol,benzene, nitro,oil of mirbane,mirbane oil, Show more
PubChem CID	7416
ChEBI	CHEBI:27798
IUPAC Name	nitrobenzene
SMILES	C1=CC=C(C=C1)[N+](=O)[O-]

Nitromethane, 99%, pure, ACROS Organics™

CAS=75-52-5, Molecular Formula=CH₃NO₂, Molecular Weight (g/mol)=61.04, InChI Key=LYGJENNIWJXYER-UHFFFAOYSA-N, Synonym=methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4, PubChem CID=6375, ChEBI=CHEBI:77701, IUPAC Name=nitromethane, SMILES=C[N+](=O)[O-]

CAS	75-52-5
Molecular Formula	CH₃NO₂
Molecular Weight (g/mol)	61.04
InChI Key	LYGJENNIWJXYER-UHFFFAOYSA-N
Synonym	methane, nitro,nitrocarbol,nitrometan,nitrometan polis Show more
PubChem CID	6375
ChEBI	CHEBI:77701
IUPAC Name	nitromethane
SMILES	C[N+](=O)[O-]

DNQX, Tocris Bioscience™

CAS=2379-57-9, Molecular Formula=C8H4N4O6, Molecular Weight (g/mol)=252.142, InChI Key=RWVIMCIPOAXUDG-UHFFFAOYSA-N, Synonym=dnqx,unii-62t278s1mx,6,7-dinitroquinoxaline-2,3-dione dnqx,2,3-quinoxalinedione, 1,4-dihydro-6,7-dinitro,6,7-dinitroquinoxaline-2,3-diol,6,7-dinitro-1,4-dihydro-quinoxaline-2,3-dione,6,7-dinitroquinoxaline-2,3 1h,4h-dione,1ftl,tocris-0189,lopac-d-0540, PubChem CID=3899541, IUPAC Name=6,7-dinitro-1,4-dihydroquinoxaline-2,3-dione, SMILES=C1=C2C(=CC(=C1[N+](=O)[O-])[N+](=O)[O-])NC(=O)C(=O)N2

CAS	2379-57-9
Molecular Formula	C8H4N4O6
Molecular Weight (g/mol)	252.142
InChI Key	RWVIMCIPOAXUDG-UHFFFAOYSA-N
Synonym	dnqx,unii-62t278s1mx,6,7-dinitroquinoxaline-2,3-dione Show more
PubChem CID	3899541
IUPAC Name	6,7-dinitro-1,4-dihydroquinoxaline-2,3-dione
SMILES	C1=C2C(=CC(=C1[N+](=O)[O-])[N+](=O)[O-])NC(=O)C(=O)N2

Alfa Aesar™ 4-Nitrophenyl chloroformate, 97%

CAS	7693-46-1
Molecular Formula	C7H4ClNO4
Molecular Weight (g/mol)	201.562
MDL Number	MFCD00007321
InChI Key	NXLNNXIXOYSCMB-UHFFFAOYSA-N
Synonym	4-nitrophenyl chloroformate,carbonochloridic acid, 4-n Show more
PubChem CID	82129
IUPAC Name	(4-nitrophenyl) carbonochloridate
SMILES	C1=CC(=CC=C1[N+](=O)[O-])OC(=O)Cl

CNQX, Tocris Bioscience™

CAS=115066-14-3, Molecular Formula=C9H4N4O4, Molecular Weight (g/mol)=232.155, InChI Key=RPXVIAFEQBNEAX-UHFFFAOYSA-N, Synonym=cnqx,6-cyano-7-nitroquinoxaline-2,3-dione,unii-6ote87sccw,7-nitro-2,3-dioxo-1,2,3,4-tetrahydroquinoxaline-6-carbonitrile,6ote87sccw,3h cnqx,6-cyano-2,3-dihydroxy-7-nitroquinoxaline,1,4-dihydro-2,3-dihydroxy-7-nitro-6-quinoxalinecarbonitrile,6-quinoxalinecarbonitrile, 1,2,3,4-tetrahydro-7-nitro-2,3-dioxo,2,3-dihydroxy-7-nitro-6-quinoxalinecarbonitrile, PubChem CID=3721046, ChEBI=CHEBI:34468, IUPAC Name=7-nitro-2,3-dioxo-1,4-dihydroquinoxaline-6-carbonitrile, SMILES=C1=C(C(=CC2=C1NC(=O)C(=O)N2)[N+](=O)[O-])C#N

CAS	115066-14-3
Molecular Formula	C9H4N4O4
Molecular Weight (g/mol)	232.155
InChI Key	RPXVIAFEQBNEAX-UHFFFAOYSA-N
Synonym	cnqx,6-cyano-7-nitroquinoxaline-2,3-dione,unii-6ote87s Show more
PubChem CID	3721046
ChEBI	CHEBI:34468
IUPAC Name	7-nitro-2,3-dioxo-1,4-dihydroquinoxaline-6-carbonitril Show more
SMILES	C1=C(C(=CC2=C1NC(=O)C(=O)N2)[N+](=O)[O-])C#N

2,4-Dinitrofluorobenzene, 98%, ACROS Organics™

CAS=70-34-8, Molecular Formula=C₆H₃FN₂O₄, Molecular Weight (g/mol)=186.1, MDL Number=MFCD00007056, InChI Key=LOTKRQAVGJMPNV-UHFFFAOYSA-N, Synonym=2,4-dinitrofluorobenzene,dinitrofluorobenzene,fdnb,dnfb,2,4-dinitro-1-fluorobenzene,sanger's reagent,fluoro-2,4-dinitrobenzene,2,4-dinitrobenzenefluoride,2,4-dinitrophenyl fluoride,fluorodinitrobenzene, PubChem CID=6264, ChEBI=CHEBI:53049, IUPAC Name=1-fluoro-2,4-dinitrobenzene, SMILES=C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])F

CAS	70-34-8
Molecular Formula	C₆H₃FN₂O₄
Molecular Weight (g/mol)	186.1
MDL Number	MFCD00007056
InChI Key	LOTKRQAVGJMPNV-UHFFFAOYSA-N
Synonym	2,4-dinitrofluorobenzene,dinitrofluorobenzene,fdnb,dnf Show more
PubChem CID	6264
ChEBI	CHEBI:53049
IUPAC Name	1-fluoro-2,4-dinitrobenzene
SMILES	C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])F

Nitromethane, ≥98%, Alfa Aesar™

CAS=75-52-5, Molecular Formula=CH3NO2, Molecular Weight (g/mol)=61.04, MDL Number=MFCD00007400, InChI Key=LYGJENNIWJXYER-UHFFFAOYSA-N, Synonym=methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4, PubChem CID=6375, ChEBI=CHEBI:77701, IUPAC Name=nitromethane, SMILES=C[N+](=O)[O-]

CAS	75-52-5
Molecular Formula	CH3NO2
Molecular Weight (g/mol)	61.04
MDL Number	MFCD00007400
InChI Key	LYGJENNIWJXYER-UHFFFAOYSA-N
Synonym	methane, nitro,nitrocarbol,nitrometan,nitrometan polis Show more
PubChem CID	6375
ChEBI	CHEBI:77701
IUPAC Name	nitromethane
SMILES	C[N+](=O)[O-]

2,3-Dichloronitrobenzene 99.0+%, TCI America™

CAS=3209-22-1, Molecular Formula=C6H3Cl2NO2, Molecular Weight (g/mol)=191.995, MDL Number=MFCD00007062, InChI Key=CMVQZRLQEOAYSW-UHFFFAOYSA-N, Synonym=2,3-dichloronitrobenzene,2,3-dichloro-1-nitrobenzene,benzene, 1,2-dichloro-3-nitro,benzene, dichloronitro,unii-985ews35kg,ccris 5901,pubchem10770,acmc-1ccaw,2,3 dichloronitrobenzene,dichloronitrobenzene, PubChem CID=18555, IUPAC Name=1,2-dichloro-3-nitrobenzene, SMILES=C1=CC(=C(C(=C1)Cl)Cl)[N+](=O)[O-]

CAS	3209-22-1
Molecular Formula	C6H3Cl2NO2
Molecular Weight (g/mol)	191.995
MDL Number	MFCD00007062
InChI Key	CMVQZRLQEOAYSW-UHFFFAOYSA-N
Synonym	2,3-dichloronitrobenzene,2,3-dichloro-1-nitrobenzene,b Show more
PubChem CID	18555
IUPAC Name	1,2-dichloro-3-nitrobenzene
SMILES	C1=CC(=C(C(=C1)Cl)Cl)[N+](=O)[O-]

4-Nitrobenzyl chloroformate, 95%, ACROS Organics™

CAS=4457-32-3, Molecular Formula=C₈H₆ClNO₄, Molecular Weight (g/mol)=215.59, MDL Number=MFCD00007375, InChI Key=MHSGOABISYIYKP-UHFFFAOYSA-N, Synonym=4-nitrobenzyl chloroformate,4-nitrobenzyl carbonochloridate,carbonochloridic acid, 4-nitrophenyl methyl ester,4-nitrobenzyl chlorocarbonate,p-nitrobenzyl chloroformate,4-nitrocarbobenzoxychloride,4-nitrophenyl methyl chloroformate,p-nitrobenzyloxycarbonyl chloride,4-nitrobenzyloxycarbonyl chloride,chloroformic acid p-nitrobenzyl ester, PubChem CID=78205, IUPAC Name=(4-nitrophenyl)methyl carbonochloridate, SMILES=C1=CC(=CC=C1COC(=O)Cl)[N+](=O)[O-]

CAS	4457-32-3
Molecular Formula	C₈H₆ClNO₄
Molecular Weight (g/mol)	215.59
MDL Number	MFCD00007375
InChI Key	MHSGOABISYIYKP-UHFFFAOYSA-N
Synonym	4-nitrobenzyl chloroformate,4-nitrobenzyl carbonochlor Show more
PubChem CID	78205
IUPAC Name	(4-nitrophenyl)methyl carbonochloridate
SMILES	C1=CC(=CC=C1COC(=O)Cl)[N+](=O)[O-]

Alfa Aesar™ 4-Nitrobenzenediazonium tetrafluoroborate, 97%

CAS=456-27-9, Molecular Formula=C6H4BF4N3O2, Molecular Weight (g/mol)=236.921, MDL Number=MFCD00012005, InChI Key=AFULQCYCQAHYIP-UHFFFAOYSA-N, Synonym=4-nitrobenzenediazonium tetrafluoroborate,ccris 3641,unii-2uxo615r4o,p-nitrobenzenediazonium tetrafluoroborate,benzenediazonium, 4-nitro-, tetrafluoroborate 1-,p-nitrophenyldiazonium fluoborate,p-nitrobenzenediazonium fluoborate,4-nitrobenzenediazonium fluoborate,p-nitrobenzenediazonium fluoroborate,4-nitrobenzenediazonium fluoroborate, PubChem CID=68006, IUPAC Name=4-nitrobenzenediazonium;tetrafluoroborate, SMILES=[B-](F)(F)(F)F.C1=CC(=CC=C1[N+]#N)[N+](=O)[O-]

CAS	456-27-9
Molecular Formula	C6H4BF4N3O2
Molecular Weight (g/mol)	236.921
MDL Number	MFCD00012005
InChI Key	AFULQCYCQAHYIP-UHFFFAOYSA-N
Synonym	4-nitrobenzenediazonium tetrafluoroborate,ccris 3641,u Show more
PubChem CID	68006
IUPAC Name	4-nitrobenzenediazonium;tetrafluoroborate
SMILES	[B-](F)(F)(F)F.C1=CC(=CC=C1[N+]#N)[N+](=O)[O-]

Alfa Aesar™ 4-Nitrophenylacetic acid, 98%

CAS=104-03-0, Molecular Formula=C8H7NO4, Molecular Weight (g/mol)=181.147, MDL Number=MFCD00007383, InChI Key=YBADLXQNJCMBKR-UHFFFAOYSA-N, Synonym=4-nitrophenylacetic acid,2-4-nitrophenyl acetic acid,p-nitrophenylacetic acid,4-nitrophenyl acetic acid,4-nitrobenzeneacetic acid,benzeneacetic acid, 4-nitro,2-p-nitrophenyl acetic acid,4-nitrophenylacetate,4-nitrophenylaceticacid,acetic acid, p-nitrophenyl, PubChem CID=4661, ChEBI=CHEBI:40443, SMILES=C1=CC(=CC=C1CC(=O)O)[N+](=O)[O-]

CAS	104-03-0
Molecular Formula	C8H7NO4
Molecular Weight (g/mol)	181.147
MDL Number	MFCD00007383
InChI Key	YBADLXQNJCMBKR-UHFFFAOYSA-N
Synonym	4-nitrophenylacetic acid,2-4-nitrophenyl acetic acid,p Show more
PubChem CID	4661
ChEBI	CHEBI:40443
SMILES	C1=CC(=CC=C1CC(=O)O)[N+](=O)[O-]

2,3,5,6-Tetrachloronitrobenzene 98.0+%, TCI America™

CAS=117-18-0, Molecular Formula=C6HCl4NO2, Molecular Weight (g/mol)=260.879, MDL Number=MFCD00007066, InChI Key=XQTLDIFVVHJORV-UHFFFAOYSA-N, Synonym=tecnazene,tecnazen,2,3,5,6-tetrachloronitrobenzene,arena,folosan,fusarex,myfusan,hickstor,turbostore,easytec, PubChem CID=8330, ChEBI=CHEBI:82044, IUPAC Name=1,2,4,5-tetrachloro-3-nitrobenzene, SMILES=C1=C(C(=C(C(=C1Cl)Cl)[N+](=O)[O-])Cl)Cl

CAS	117-18-0
Molecular Formula	C6HCl4NO2
Molecular Weight (g/mol)	260.879
MDL Number	MFCD00007066
InChI Key	XQTLDIFVVHJORV-UHFFFAOYSA-N
Synonym	tecnazene,tecnazen,2,3,5,6-tetrachloronitrobenzene,are Show more
PubChem CID	8330
ChEBI	CHEBI:82044
IUPAC Name	1,2,4,5-tetrachloro-3-nitrobenzene
SMILES	C1=C(C(=C(C(=C1Cl)Cl)[N+](=O)[O-])Cl)Cl

2-Nitropropane 95.0+%, TCI America™

CAS=79-46-9, Molecular Formula=C3H7NO2, Molecular Weight (g/mol)=89.094, MDL Number=MFCD00007397, InChI Key=FGLBSLMDCBOPQK-UHFFFAOYSA-N, Synonym=propane, 2-nitro,isonitropropane,dimethylnitromethane,nitroisopropane,sec-nitropropane,nipar s-20,beta-nitropropane,2-np,nipar s-20 solvent,nipar s-30 solvent, PubChem CID=398, ChEBI=CHEBI:16037, IUPAC Name=2-nitropropane, SMILES=CC(C)[N+](=O)[O-]

CAS	79-46-9
Molecular Formula	C3H7NO2
Molecular Weight (g/mol)	89.094
MDL Number	MFCD00007397
InChI Key	FGLBSLMDCBOPQK-UHFFFAOYSA-N
Synonym	propane, 2-nitro,isonitropropane,dimethylnitromethane, Show more
PubChem CID	398
ChEBI	CHEBI:16037
IUPAC Name	2-nitropropane
SMILES	CC(C)[N+](=O)[O-]

4-Nitrophthalic Anhydride 98.0+%, TCI America™

CAS=5466-84-2, Molecular Formula=C8H3NO5, Molecular Weight (g/mol)=193.114, MDL Number=MFCD00005922, InChI Key=MMVIDXVHQANYAE-UHFFFAOYSA-N, Synonym=4-nitrophthalic anhydride,5-nitroisobenzofuran-1,3-dione,phthalic anhydride, 4-nitro,1,3-isobenzofurandione, 5-nitro,4-nitrophthalic acid anhydride,5-nitrophthalic anhydride,unii-sqn32ua63n,ccris 4684,5-nitro-1,3-isobenzofurandione,sqn32ua63n, PubChem CID=230976, IUPAC Name=5-nitro-2-benzofuran-1,3-dione, SMILES=C1=CC2=C(C=C1[N+](=O)[O-])C(=O)OC2=O

CAS	5466-84-2
Molecular Formula	C8H3NO5
Molecular Weight (g/mol)	193.114
MDL Number	MFCD00005922
InChI Key	MMVIDXVHQANYAE-UHFFFAOYSA-N
Synonym	4-nitrophthalic anhydride,5-nitroisobenzofuran-1,3-dio Show more
PubChem CID	230976
IUPAC Name	5-nitro-2-benzofuran-1,3-dione
SMILES	C1=CC2=C(C=C1[N+](=O)[O-])C(=O)OC2=O

Nitromethane, 99+%, for analysis, ACROS Organics™

CAS=75-52-5, Molecular Formula=CH₃NO₂, Molecular Weight (g/mol)=61.04, MDL Number=MFCD00007400, InChI Key=LYGJENNIWJXYER-UHFFFAOYSA-N, Synonym=methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4, PubChem CID=6375, ChEBI=CHEBI:77701, IUPAC Name=nitromethane, SMILES=C[N+](=O)[O-]

CAS	75-52-5
Molecular Formula	CH₃NO₂
Molecular Weight (g/mol)	61.04
MDL Number	MFCD00007400
InChI Key	LYGJENNIWJXYER-UHFFFAOYSA-N
Synonym	methane, nitro,nitrocarbol,nitrometan,nitrometan polis Show more
PubChem CID	6375
ChEBI	CHEBI:77701
IUPAC Name	nitromethane
SMILES	C[N+](=O)[O-]

Stattic, Tocris Bioscience™

CAS=19983-44-9, Molecular Formula=C8H5NO4S, Molecular Weight (g/mol)=211.191, InChI Key=ZRRGOUHITGRLBA-UHFFFAOYSA-N, Synonym=stattic,6-nitrobenzo b thiophene 1,1-dioxide,stat three inhibitory compound,stat3 inhibitor v, stattic,6-nitro-1,stat3 inhibitor v,6-nitrobenzo b thiophene-1,1-dioxide,1,1-dioxide-6-nitro-benzo b thiophene,6-nitro-1lambda6-benzothiophene-1,1-dione,benzo b thiophene, 6-nitro-, 1,1-dioxide, PubChem CID=2779853, ChEBI=CHEBI:86989, IUPAC Name=6-nitro-1-benzothiophene 1,1-dioxide, SMILES=C1=CC(=CC2=C1C=CS2(=O)=O)[N+](=O)[O-]

CAS	19983-44-9
Molecular Formula	C8H5NO4S
Molecular Weight (g/mol)	211.191
InChI Key	ZRRGOUHITGRLBA-UHFFFAOYSA-N
Synonym	stattic,6-nitrobenzo b thiophene 1,1-dioxide,stat thre Show more
PubChem CID	2779853
ChEBI	CHEBI:86989
IUPAC Name	6-nitro-1-benzothiophene 1,1-dioxide
SMILES	C1=CC(=CC2=C1C=CS2(=O)=O)[N+](=O)[O-]

3-Nitroaniline, 98%, ACROS Organics™

CAS=99-09-2, Molecular Formula=C₆H₆N₂O₂, Molecular Weight (g/mol)=138.13, MDL Number=MFCD00007782, InChI Key=XJCVRTZCHMZPBD-UHFFFAOYSA-N, Synonym=m-nitroaniline,benzenamine, 3-nitro,3-nitrophenylamine,nitranilin,3-aminonitrobenzene,fast orange base r,azobase mna,devol orange r,m-nitrophenylamine,3-nitrobenzenamine, PubChem CID=7423, IUPAC Name=3-nitroaniline, SMILES=C1=CC(=CC(=C1)[N+](=O)[O-])N

CAS	99-09-2
Molecular Formula	C₆H₆N₂O₂
Molecular Weight (g/mol)	138.13
MDL Number	MFCD00007782
InChI Key	XJCVRTZCHMZPBD-UHFFFAOYSA-N
Synonym	m-nitroaniline,benzenamine, 3-nitro,3-nitrophenylamine Show more
PubChem CID	7423
IUPAC Name	3-nitroaniline
SMILES	C1=CC(=CC(=C1)[N+](=O)[O-])N

Alfa Aesar™ tert-Nitrobutane, 98+%

CAS=594-70-7, Molecular Formula=C4H9NO2, Molecular Weight (g/mol)=103.121, MDL Number=MFCD00007393, InChI Key=AIMREYQYBFBEGQ-UHFFFAOYSA-N, Synonym=propane, 2-methyl-2-nitro,trimethylnitromethane,2-nitroisobutane,2-nitro-2-methylpropane,tert-nitrobutane,1,1-dimethyl-1-nitroethane,nitro-tert-butane,2-methyl-2-nitro-propane,unii-9dkh5l679z,ccris 5044, PubChem CID=11672, IUPAC Name=2-methyl-2-nitropropane, SMILES=CC(C)(C)[N+](=O)[O-]

CAS	594-70-7
Molecular Formula	C4H9NO2
Molecular Weight (g/mol)	103.121
MDL Number	MFCD00007393
InChI Key	AIMREYQYBFBEGQ-UHFFFAOYSA-N
Synonym	propane, 2-methyl-2-nitro,trimethylnitromethane,2-nitr Show more
PubChem CID	11672
IUPAC Name	2-methyl-2-nitropropane
SMILES	CC(C)(C)[N+](=O)[O-]

Alfa Aesar™ 8-Nitroquinoline, 98%

CAS=607-35-2, Molecular Formula=C9H6N2O2, Molecular Weight (g/mol)=174.159, MDL Number=MFCD00006806, InChI Key=OQHHSGRZCKGLCY-UHFFFAOYSA-N, Synonym=quinoline, 8-nitro,unii-ywo6s88v4v,ccris 457,ywo6s88v4v,8-nitroqunioline,4msn,8-nitro-quinoline,gilstone-yellow,zlchem 249,pubchem5825, PubChem CID=11830, IUPAC Name=8-nitroquinoline, SMILES=C1=CC2=C(C(=C1)[N+](=O)[O-])N=CC=C2

CAS	607-35-2
Molecular Formula	C9H6N2O2
Molecular Weight (g/mol)	174.159
MDL Number	MFCD00006806
InChI Key	OQHHSGRZCKGLCY-UHFFFAOYSA-N
Synonym	quinoline, 8-nitro,unii-ywo6s88v4v,ccris 457,ywo6s88v4 Show more
PubChem CID	11830
IUPAC Name	8-nitroquinoline
SMILES	C1=CC2=C(C(=C1)[N+](=O)[O-])N=CC=C2

Alfa Aesar™ Nitrocyclopentane, 99%

CAS=2562-38-1, Molecular Formula=C5H9NO2, Molecular Weight (g/mol)=115.132, MDL Number=MFCD00001362, InChI Key=CJSZWOGCKKDSJG-UHFFFAOYSA-N, Synonym=cyclopentane, nitro,nitrocyclopentase,ccris 5057,nitro-cyclopentane,acmc-20ak2p,nitrocyclopentane,cjszwogckkdsjg-uhfffaoysa, PubChem CID=75714, IUPAC Name=nitrocyclopentane, SMILES=C1CCC(C1)[N+](=O)[O-]

CAS	2562-38-1
Molecular Formula	C5H9NO2
Molecular Weight (g/mol)	115.132
MDL Number	MFCD00001362
InChI Key	CJSZWOGCKKDSJG-UHFFFAOYSA-N
Synonym	cyclopentane, nitro,nitrocyclopentase,ccris 5057,nitro Show more
PubChem CID	75714
IUPAC Name	nitrocyclopentane
SMILES	C1CCC(C1)[N+](=O)[O-]

1-Chloro-2,4-dinitrobenzene, 99%, ACROS Organics™

CAS=97-00-7, Molecular Formula=C₆H₃ClN₂O₄, Molecular Weight (g/mol)=202.55, MDL Number=MFCD00007075, InChI Key=VYZAHLCBVHPDDF-UHFFFAOYSA-N, Synonym=2,4-dinitrochlorobenzene,dinitrochlorobenzene,dncb,cdnb,chlorodinitrobenzene,4-chloro-1,3-dinitrobenzene,2,4-dinitrophenyl chloride,benzene, 1-chloro-2,4-dinitro,dinitrochlorobenzol,1,3-dinitro-4-chlorobenzene, PubChem CID=6, ChEBI=CHEBI:34718, IUPAC Name=1-chloro-2,4-dinitrobenzene, SMILES=C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])Cl

CAS	97-00-7
Molecular Formula	C₆H₃ClN₂O₄
Molecular Weight (g/mol)	202.55
MDL Number	MFCD00007075
InChI Key	VYZAHLCBVHPDDF-UHFFFAOYSA-N
Synonym	2,4-dinitrochlorobenzene,dinitrochlorobenzene,dncb,cdn Show more
PubChem CID	6
ChEBI	CHEBI:34718
IUPAC Name	1-chloro-2,4-dinitrobenzene
SMILES	C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])Cl

2,4-Dinitrofluorobenzene 99.0+%, TCI America™

CAS=70-34-8, Molecular Formula=C6H3FN2O4, Molecular Weight (g/mol)=186.098, MDL Number=MFCD00007056, InChI Key=LOTKRQAVGJMPNV-UHFFFAOYSA-N, Synonym=2,4-dinitrofluorobenzene,dinitrofluorobenzene,fdnb,dnfb,2,4-dinitro-1-fluorobenzene,sanger's reagent,fluoro-2,4-dinitrobenzene,2,4-dinitrobenzenefluoride,2,4-dinitrophenyl fluoride,fluorodinitrobenzene, PubChem CID=6264, ChEBI=CHEBI:53049, IUPAC Name=1-fluoro-2,4-dinitrobenzene, SMILES=C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])F

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