Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 2
123851 to 123900 of 399131 results  Page: << Previous 50 Results 2460 2461 2462 2463 2464 2465 2466 2467 2468 2469 2470 2471 2472 2473 2474 2475 2476 2477 [2478] 2479 2480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(3-Nitro-1H-1,2,4-triazol-1-yl)ethan-1-ol (6 suppliers)
Compound Structure IUPAC Name: 2-(3-nitro-1,2,4-triazol-1-yl)ethanol | CAS Registry Number: 105958-72-3
Synonyms: 2-(3-nitro-1H-1,2,4-triazol-1-yl)ethan-1-ol, MolPort-014-449-533, ZINC37730043, AKOS010135246, MCULE-1371117329, NE31085, 1-(2-hydroxyethyl)-3-nitro-1,2,4-triazole, 1-(2-Hydroxyethyl)-3-nitro-1H-1,2,4-triazole, Z666248228

Molecular Formula: C4H6N4O3Molecular Weight: 158.117 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZRPSEMIBVBQGIF-UHFFFAOYSA-N

105958-72-3
2-(3-Nitro-1h-pyrazol-1-yl)-1-(3-nitrophenyl)ethan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(3-nitrophenyl)-2-(3-nitropyrazol-1-yl)ethanone | CAS Registry Number: 1240572-06-8
Synonyms: 2-(3-Nitro-1H-pyrazol-1-yl)-1-(3-nitrophenyl)ethan-1-one, MFCD16810641, ZINC50131337, AKOS011300760, 1-(3-Nitrophenyl)-2-(3-nitro-1H-pyrazol-1-yl) ethanone, [O-][N+](=O)C1=NN(CC(=O)C2=CC=CC(=C2)[N+]([O-])=O)C=C1

Molecular Formula: C11H8N4O5Molecular Weight: 276.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UJECYWGPRGJVFU-UHFFFAOYSA-N

1240572-06-8
2-(3-Nitro-1h-pyrazol-1-yl)-1-(4-nitrophenyl)ethan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(4-nitrophenyl)-2-(3-nitropyrazol-1-yl)ethanone | CAS Registry Number: 1240565-57-4
Synonyms: 2-(3-Nitro-1H-pyrazol-1-yl)-1-(4-nitrophenyl)ethan-1-one, MFCD16810592, ZINC50131328, AKOS011299987, 1-(4-Nitrophenyl)-2-(3-nitro-1H-pyrazol-1-yl) ethanone, [O-][N+](=O)C1=NN(CC(=O)C2=CC=C(C=C2)[N+]([O-])=O)C=C1

Molecular Formula: C11H8N4O5Molecular Weight: 276.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LWARCRJKFBADLI-UHFFFAOYSA-N

1240565-57-4
2-(3-Nitro-1h-pyrazol-1-yl)-1-[4-(trifluoromethyl)phenyl]ethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 2-(3-nitropyrazol-1-yl)-1-[4-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 1240569-62-3
Synonyms: 2-(3-Nitro-1H-pyrazol-1-yl)-1-[4-(trifluoromethyl)phenyl]ethan-1-one, MFCD16810647, ZINC67799406, [O-][N+](=O)C1=NN(CC(=O)C2=CC=C(C=C2)C(F)(F)F)C=C1, 2-(3-Nitro-1H-pyrazol-1-yl)-1-[4-(trifluoromethyl) -phenyl]-ethanone

Molecular Formula: C12H8F3N3O3Molecular Weight: 299.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CPLDEPCWTAENSX-UHFFFAOYSA-N

1240569-62-3
2-(3-nitro-1H-pyrazol-1-yl)acetamide (9 suppliers)
2-(3-Nitro-1H-pyrazol-1-yl)acetohydrazide (2 suppliers)
Compound Structure IUPAC Name: 2-(3-nitropyrazol-1-yl)acetohydrazide | CAS Registry Number: 514801-01-5
Synonyms: 2-(3-nitro-1H-pyrazol-1-yl)acetohydrazide, 2-(3-nitropyrazolyl)acetohydrazide, 2-(3-nitropyrazol-1-yl)acetohydrazide, ZINC2388737, BBL039615, MFCD02055739, SBB020324, STK348998, AKOS000307944, AKOS015922417, MCULE-5129194649, ST45161620

Molecular Formula: C5H7N5O3Molecular Weight: 185.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JPOKZLBLUUDGGD-UHFFFAOYSA-N

514801-01-5
2-(3-Nitro-1H-pyrazol-1-yl)cyclohexan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 2-(3-nitropyrazol-1-yl)cyclohexan-1-ol | CAS Registry Number: 1248944-33-3
Synonyms: 2-(3-nitro-1H-pyrazol-1-yl)cyclohexan-1-ol, AKOS010422456, CCG-296339, MCULE-3465344417, NE38774, Z1416200908

Molecular Formula: C9H13N3O3Molecular Weight: 211.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DSPUTYZFIRGJDL-UHFFFAOYSA-N

1248944-33-3
2-(3-Nitro-1H-pyrazol-1-yl)cyclohexan-1-one (6 suppliers)
Compound Structure IUPAC Name: 2-(3-nitropyrazol-1-yl)cyclohexan-1-one | CAS Registry Number: 1384582-16-4
Synonyms: 2-(3-nitro-1H-pyrazol-1-yl)cyclohexan-1-one, AKOS026728337, MCULE-7721448608, NE45231, Z1416203207

Molecular Formula: C9H11N3O3Molecular Weight: 209.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CFIXFLHFRWDSGP-UHFFFAOYSA-N

1384582-16-4
2-(3-nitro-1H-pyrazol-1-yl)ethanamine (5 suppliers)
Compound Structure IUPAC Name: 2-(3-nitropyrazol-1-yl)ethanamine | CAS Registry Number: 1006435-40-0
Synonyms: SBB021465, 2-(3-nitropyrazolyl)ethylamine, [2-(3-nitro-1H-pyrazol-1-yl)ethyl]amine hydrochloride, SCHEMBL1393119, CTK5I4035, MolPort-000-887-819, ZUIVDEOQMZTGIX-UHFFFAOYSA-N, STK349342, AKOS000306279, AKOS015922454, MCULE-2738887925, ST45115608, 1197235-00-9

Molecular Formula: C5H8N4O2Molecular Weight: 156.142620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZUIVDEOQMZTGIX-UHFFFAOYSA-N

1006435-40-0
2-(3-Nitro-1H-pyrazol-1-yl)ethanimidamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(3-nitropyrazol-1-yl)ethanimidamide;hydrochloride | CAS Registry Number: 1461713-67-6

Molecular Formula: C5H8ClN5O2Molecular Weight: 205.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HBCWJGCPWNLPBZ-UHFFFAOYSA-N

1461713-67-6
2-(3-Nitro-1H-pyrazol-1-yl)pyridine-4-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(3-nitropyrazol-1-yl)pyridine-4-carboxylic acid | CAS Registry Number: 1271702-68-1
Synonyms: 2-(3-nitro-1H-pyrazol-1-yl)pyridine-4-carboxylic acid, ZINC40517165, AKOS010424631, MCULE-3885180268, NE45415, EN300-81916, Z1250132393

Molecular Formula: C9H6N4O4Molecular Weight: 234.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XOZVAWSLXXJNSS-UHFFFAOYSA-N

1271702-68-1
2-(3-Nitro-1H-pyrazol-1-yl)pyrimidine (1 supplier)2206610-03-7
2-(3-NITRO-2-FLUORO-PHENYL)-4,4,5, (1 supplier)
2-(3-NITRO-2-OXO-2H-CHROMEN-4-YLAMINO)-PROPIONICACID (1 supplier)
2-(3-Nitro-4-(1-pyrrolyl)phenyl)propionic acid (1 supplier)
Compound Structure IUPAC Name: 2-(3-nitro-4-pyrrol-1-ylphenyl)propanoic acid | CAS Registry Number: 67376-84-5
Synonyms: 2-(3'-Nitro-4'-(1''-pyrrolyl)phenyl)propionic acid, alpha-Methyl-3-nitro-4-(1H-pyrrol-1-yl)benzeneacetic acid, Benzeneacetic acid, alpha-methyl-3-nitro-4-(1H-pyrrol-1-yl)-, AC1MHH1D, SureCN11451260, CTK2F4413, LS-28940, 2-(3-nitro-4-pyrrol-1-ylphenyl)propanoic acid

Molecular Formula: C13H12N2O4Molecular Weight: 260.245380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QAKLYIFVMRQGJC-UHFFFAOYSA-N

67376-84-5
2-(3-Nitro-4-(trifluoromethyl)phenyl)acetic acid (7 suppliers)
Compound Structure IUPAC Name: 2-[3-nitro-4-(trifluoromethyl)phenyl]acetic acid | CAS Registry Number: 1214360-56-1
Synonyms: SureCN14659778, CTK8C5040, ANW-73823, AKOS016007453, AK-76910, KB-221968

Molecular Formula: C9H6F3NO4Molecular Weight: 249.143450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JNYXIDXDESMHBW-UHFFFAOYSA-N

1214360-56-1
2-(3-Nitro-5-(trifluoromethyl)-1H-pyrazol-1-yl)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[3-nitro-5-(trifluoromethyl)pyrazol-1-yl]acetic acid | CAS Registry Number: 1174882-24-6
Synonyms: [3-nitro-5-(trifluoromethyl)-1H-pyrazol-1-yl]acetic acid, SBB026791, STK510205, ZINC35655542, AKOS005168698, MCULE-8730951871, 2-[3-nitro-5-(trifluoromethyl)pyrazolyl]acetic acid

Molecular Formula: C6H4F3N3O4Molecular Weight: 239.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ANEXKBCMNCRUKN-UHFFFAOYSA-N

1174882-24-6
2-(3-Nitro-5-(trifluoromethyl)-1H-pyrazol-1-yl)propanoic acid (4 suppliers)
Compound Structure IUPAC Name: 2-[3-nitro-5-(trifluoromethyl)pyrazol-1-yl]propanoic acid | CAS Registry Number: 1174835-47-2
Synonyms: 2-[3-nitro-5-(trifluoromethyl)-1H-pyrazol-1-yl]propanoic acid, SBB026794, STK510208, AKOS005168708, MCULE-4913131052, 2-[3-nitro-5-(trifluoromethyl)pyrazolyl]propanoic acid

Molecular Formula: C7H6F3N3O4Molecular Weight: 253.137 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: AMXSCKYCGJVYMH-UHFFFAOYSA-N

1174835-47-2
2-(3-NITRO-BENZOYL)-BENZOFURAN-5-CARBALDEHYDE (1 supplier)
2-(3-NITRO-BENZYL)-PENTANEDIOIC ACID,97% (1 supplier)
Compound Structure IUPAC Name: 2-[(3-nitrophenyl)methyl]pentanedioic acid | CAS Registry Number: 10590-27-9
Synonyms: 2-(3-nitro-benzyl)-pentanedioic acid

Molecular Formula: C12H13NO6Molecular Weight: 267.237 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FLAJROWCWGPBKW-UHFFFAOYSA-N

10590-27-9
2-(3-NITRO-BENZYL)-SUCCINIC ACID,97% (1 supplier)
Compound Structure IUPAC Name: 2-[(3-nitrophenyl)methyl]butanedioic acid | CAS Registry Number: 10590-26-8
Synonyms: 2-(3-nitro-benzyl)-succinic acid

Molecular Formula: C11H11NO6Molecular Weight: 253.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IKEPJROHOGHVQB-UHFFFAOYSA-N

10590-26-8
2-(3-NITRO-BENZYLIDENE)-MALONONITRILE (1 supplier)
2-(3-NITRO-PHENYL)-[1,3]OXATHIANE (5 suppliers)
Compound Structure IUPAC Name: 2-(3-nitrophenyl)-1,3-oxathiane | CAS Registry Number: 42526-59-0
Synonyms: CTK4I6343, AG-F-51205

Molecular Formula: C10H11NO3SMolecular Weight: 225.264240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VPJPYNIJEIUSBE-UHFFFAOYSA-N

42526-59-0
2-(3-NITRO-PHENYL)-[1,3]OXATHIEPANE (5 suppliers)
Compound Structure IUPAC Name: 2-(3-nitrophenyl)-1,3-oxathiepane | CAS Registry Number: 954236-28-3
Synonyms: CTK5H7741, AG-H-92781

Molecular Formula: C11H13NO3SMolecular Weight: 239.290820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BZWGZHJSXCJKOZ-UHFFFAOYSA-N

954236-28-3
2-(3-NITRO-PHENYL)-3-PIPERAZIN-1-YLMETHYL-IMIDAZO-[1,2-A]PYRIDINE (5 suppliers)
Compound Structure IUPAC Name: 2-(3-nitrophenyl)-3-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridine | CAS Registry Number: 727975-37-3
Synonyms: 2-(3-nitrophenyl)-3-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridine, AC1MC273, CTK5I3726, MolPort-000-147-633, BBL020637, STK893327, AKOS001476968, MCULE-6271500294, KB-162745, H8369, 2-(3-Nitro-phenyl)-3-piperazin-1-ylmethyl-imidazo-, 2-(3-nitrophenyl)-3-(1-piperazinylmethyl)imidazo[1,2-a]pyridine, 2-(3-nitrophenyl)-3-piperazin-1-ylmethylimidazo-[1,2-a]pyridine

Molecular Formula: C18H19N5O2Molecular Weight: 337.375760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: REKIDXQUVHXKQN-UHFFFAOYSA-N

727975-37-3
2-(3-NITRO-PHENYL)-5-TRIFLUOROMETHYL-IMIDAZO[1,2-A]PYRIDINE (6 suppliers)
Compound Structure IUPAC Name: 2-(3-nitrophenyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridine | CAS Registry Number: 944580-86-3
Synonyms: CTK5H6623, ZINC39325706, AG-H-90036, KB-221981, 2-(3-nitrophenyl)-5-trifluoromethyl-imidazo[1,2-a]pyridine

Molecular Formula: C14H8F3N3O2Molecular Weight: 307.227430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PEJZEOLCHJSIPH-UHFFFAOYSA-N

944580-86-3
2-(3-NITRO-PHENYL)-6-TRIFLUOROMETHYL-IMIDAZO[1,2-A]PYRIDINE (6 suppliers)
Compound Structure IUPAC Name: 2-(3-nitrophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridine | CAS Registry Number: 944580-90-9
Synonyms: CTK5H6626, ZINC39325714, AG-H-90040, KB-221982, 2-(3-nitrophenyl)-6-trifluoromethyl-imidazo[1,2-a]pyridine

Molecular Formula: C14H8F3N3O2Molecular Weight: 307.227430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DXHISPCLDKHCSS-UHFFFAOYSA-N

944580-90-9
2-(3-NITRO-PHENYL)-7-TRIFLUOROMETHYL-IMIDAZO[1,2-A]PYRIDINE (6 suppliers)
Compound Structure IUPAC Name: 2-(3-nitrophenyl)-7-(trifluoromethyl)imidazo[1,2-a]pyridine | CAS Registry Number: 944580-97-6
Synonyms: CTK5H6632, ZINC39325725, AG-H-90047, KB-221983, 2-(3-nitrophenyl)-7-trifluoromethyl-imidazo[1,2-a]pyridine

Molecular Formula: C14H8F3N3O2Molecular Weight: 307.227430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SAETVOZSUBWKHW-UHFFFAOYSA-N

944580-97-6
2-(3-NITRO-PHENYL)-BENZO[D]IMIDAZO[2,1-B]THIAZOLE-3-CARBALDEHYDE (1 supplier)
2-(3-NITRO-PHENYL)-BENZO[D]THIAZOLE (4 suppliers)
Compound Structure IUPAC Name: 2-(3-nitrophenyl)-1,3-benzothiazole | CAS Registry Number: 22868-33-3
Synonyms: 2-(3-nitrophenyl)-1,3-benzothiazole, ZINC00019641, AC1LDIM4, SureCN8396940, 2-(3-nitrophenyl)benzothiazole, STOCK2S-10759, MolPort-000-469-789, 2-(3-nitrophenyl)benzo[d]thiazole, STK058805, AKOS002239258, AG-E-65928, MCULE-3867446328, 2-(3-NITRO-PHENYL)-BENZOTHIAZOLE, KB-221985, ST45236556

Molecular Formula: C13H8N2O2SMolecular Weight: 256.279820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QNYLRZBOTOWMAE-UHFFFAOYSA-N

22868-33-3
2-(3-Nitro-Phenyl)-Imidazo[1,2-A] Pyrimidine (15 suppliers)
Compound Structure IUPAC Name: 2-(3-nitrophenyl)imidazo[1,2-a]pyrimidine | CAS Registry Number: 134044-50-1
Synonyms: 2-(3-nitrophenyl)imidazo[1,2-a]pyrimidine, 2-(3-Nitro-phenyl)-imidazo[1,2-a] pyrimidine, 2-(3-NITRO-PHENYL)-IMIDAZO[1,2-A]PYRIMIDINE, ZINC01386148, ACMC-209xht, AC1LT0I7, Oprea1_198687, CTK0H0003, MolPort-000-150-501, ANW-47679, SBB067475, AKOS005089475, AG-D-69432, MCULE-2872762724, QC-7776, AK-33144, BR-33144, EN002210, KB-82334, FT-0645787

Molecular Formula: C12H8N4O2Molecular Weight: 240.217520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ANQVNBDLIKNGOQ-UHFFFAOYSA-N

134044-50-1
2-(3-NITRO-PHENYL)-IMIDAZO[1,2-A]PYRIDINE-3-CARBOXALDEHYDE (3 suppliers)
Compound Structure IUPAC Name: 2-(3-nitrophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde | CAS Registry Number: 141244-35-1
Synonyms: 2-(3-nitrophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde, 2-(3-nitrophenyl)imidazo[1,2-a]pyridine-3-carboxaldehyde, 2-(3-Nitro-phenyl)-imidazo[1,2-a]pyridine-3-carboxaldehyde, 817172-42-2, AC1MC25L, CTK7H8238, ZINC2510923, AKOS022223349, KB-162748, 2-(3-nitro-phenyl)-imidazo[1,2-a]pyridine-3-carbaldehyde

Molecular Formula: C14H9N3O3Molecular Weight: 267.244 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CTUDRDWJMOPTQF-UHFFFAOYSA-N

141244-35-1
2-(3-NITRO-PHENYL)-QUINOLINE-4-CARBOXYLIC ACID (3 suppliers)
2-(3-Nitro-phenylamino)-pyridine-3-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-(3-nitroanilino)pyridine-3-carbaldehyde | CAS Registry Number: 113169-20-3
Synonyms: SCHEMBL5962635, PCKXIXJNUSLUJR-UHFFFAOYSA-N, MFCD19981445, ZINC38860435, 2-(3-nitrophenylamino)nicotinaldehyde, 2-(3-nitrophenylamino)-nicotinaldehyde, 2-(3-nitrophenylamino)pyridine-3-carbaldehyde

Molecular Formula: C12H9N3O3Molecular Weight: 243.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PCKXIXJNUSLUJR-UHFFFAOYSA-N

113169-20-3
2-(3-Nitro-pyridin-02-yloxymethyl)-piperidine-01-carboxylic acid tert-butyl ester (0 suppliers)
2-(3-Nitroanilino)-N'-((5-nitro-2-furyl)methylene)acetohydrazide (0 suppliers)
2-(3-Nitroanilino)-N'-(2-thienylmethylene)acetohydrazide (0 suppliers)
2-(3-Nitrobenzamido)-2-oxoethyl 1-(3-fluorophenyl)cyclopentane-1-carboxylate (2 suppliers)
Compound Structure IUPAC Name: [2-[(3-nitrobenzoyl)amino]-2-oxoethyl] 1-(3-fluorophenyl)cyclopentane-1-carboxylate | CAS Registry Number: 733000-36-7
Synonyms: AKOS033632260, WAY-620537, G65366, Z18571043, 2-(3-Nitrobenzamido)-2-oxoethyl1-(3-fluorophenyl)cyclopentane-1-carboxylate

Molecular Formula: C21H19FN2O6Molecular Weight: 414.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WOVQLSZUWCNXOA-UHFFFAOYSA-N

733000-36-7
2-(3-Nitrobenzenesulfonamido)benzoic acid (4 suppliers)
Compound Structure IUPAC Name: 2-[(3-nitrophenyl)sulfonylamino]benzoic acid | CAS Registry Number: 400090-90-6
Synonyms: 2-(3-nitrobenzenesulfonamido)benzoic acid, 2-{[(3-nitrophenyl)sulfonyl]amino}benzoic acid, CTK5I3802, ZINC20219071, AKOS001415435, MCULE-2033244869, NE12361, 2-[(3-nitrobenzene)sulfonamido]benzoic acid, EN300-08041

Molecular Formula: C13H10N2O6SMolecular Weight: 322.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BKUNPQRMDNFZLI-UHFFFAOYSA-N

400090-90-6
2-(3-nitrobenzoyl)-1-benzofuran-5-carbaldehyde (2 suppliers)
2-(3-Nitrobenzoyl)benzofuran-5-carbaldehyde (4 suppliers)
Compound Structure IUPAC Name: 2-(3-nitrobenzoyl)-1-benzofuran-5-carbaldehyde | CAS Registry Number: 300664-79-3
Synonyms: 2-(3-Nitro-benzoyl)-benzofuran-5-carbaldehyde, 2-(3-nitrobenzoyl)-1-benzofuran-5-carbaldehyde, AC1MDS2T, CTK7H9811, ZINC163454, ZX-AT027493, AKOS027385804, KB-162741, 2-(3-nitrobenzoyl)-1-benzofuran-5-carboxaldehyde, 2-(3-nitrobenzoyl)-1-benzo[b]furan-5-carbaldehyde

Molecular Formula: C16H9NO5Molecular Weight: 295.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IWAIXMUXSLYQRE-UHFFFAOYSA-N

300664-79-3
2-(3-NITROBENZOYL)BENZOIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-(3-nitrobenzoyl)benzoic acid | CAS Registry Number: 2159-38-8
Synonyms: 2-(3-nitrobenzoyl)benzoic acid, NSC-55778, SBB023380, 2-[(3-nitrophenyl)carbonyl]benzoic acid, NSC55778, AC1L6E8J, SureCN6632890, NCIOpen2_002234, AC1Q5B12, CHEMBL2059071, CTK1A7936, MolPort-000-893-657, Benzoicacid, 2-(3-nitrobenzoyl)-, AR-1C7397, STK350539, AKOS000313032, AKOS015922665, AG-B-85908, MCULE-7848954256, ST45057473

Molecular Formula: C14H9NO5Molecular Weight: 271.224960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SQDUMZPMFYAAOC-UHFFFAOYSA-N

2159-38-8
2-(3-Nitrobenzoyl)oxazole (1 supplier)
Compound Structure IUPAC Name: (3-nitrophenyl)-(1,3-oxazol-2-yl)methanone | CAS Registry Number: 1017060-79-5
Synonyms: 2-(3-NITROBENZOYL)OXAZOLE, MFCD07782995, ZINC85651136, AKOS016018991

Molecular Formula: C10H6N2O4Molecular Weight: 218.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GQXPLXSNMIJHBF-UHFFFAOYSA-N

1017060-79-5
2-(3-NITROBENZOYL)PYRIDINE (11 suppliers)
Compound Structure IUPAC Name: (2-nitrophenyl)-pyridin-2-ylmethanone | CAS Registry Number: 27693-37-4
Synonyms: 2-(2-Nitrobenzoyl)pyridine, CID141367, (2-Nitrophenyl)(2-pyridinyl)methanone, Methanone,(2-nitrophenyl)-2-pyridinyl-, Methanone, (2-nitrophenyl)-2-pyridinyl-

Molecular Formula: C12H8N2O3Molecular Weight: 228.203520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RACXVAZCZWTKRU-UHFFFAOYSA-N

27693-37-4
2-(3-nitrobenzyl)-3-phenylquinoxaline (2 suppliers)
Compound Structure IUPAC Name: 2-[(3-nitrophenyl)methyl]-3-phenylquinoxaline | CAS Registry Number: 18039-40-2
Synonyms: NSC150259, AC1L6AKB, AC1Q1ZYB, CTK4D7602, AR-1C7398, AG-K-16489, NSC-150259, 2-[(3-nitrophenyl)methyl]-3-phenylquinoxaline

Molecular Formula: C21H15N3O2Molecular Weight: 341.362700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OVBYMHWXDMKPBS-UHFFFAOYSA-N

18039-40-2
2-(3-Nitrobenzyl)butanoic acid (1 supplier)138809-58-2
2-(3-Nitrobenzyl)thiazole-5-carbaldehyde (2 suppliers)2734878-13-6
2-(3-Nitrobenzylidene)acetoacetic acid methyl ester (16 suppliers)
Compound Structure IUPAC Name: methyl (2E)-2-[(3-nitrophenyl)methylidene]-3-oxobutanoate | CAS Registry Number: 39562-17-9
Synonyms: SBB064019, Methyl 2-(3-nitrobenzylidene)-3-oxobutanoate, AC1NUYJS, methyl 2-[(3-nitrophenyl)methylidene]-3-oxobutanoate, SureCN6271817, MolPort-001-758-079, ZINC04743434, AKOS001482854, OR13700, AK-35009, R817, Methyl 2-(3-nitrobenzylidene)-acetoacetate, methyl (2E)-2-acetyl-3-(3-nitrophenyl)prop-2-enoate, methyl (2E)-2-[(3-nitrophenyl)methylidene]-3-oxobutanoate

Molecular Formula: C12H11NO5Molecular Weight: 249.219440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LYUBYLJQOZIBQB-YRNVUSSQSA-N

39562-17-9
2-(3-nitrobenzylidene)cyclopentanone (1 supplier)
2-(3-nitrobenzylidene)malononitrile (5 suppliers)
123851 to 123900 of 399131 results  Page: << Previous 50 Results 2460 2461 2462 2463 2464 2465 2466 2467 2468 2469 2470 2471 2472 2473 2474 2475 2476 2477 [2478] 2479 2480 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company