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CHEMICAL products beginning with : 3
67351 to 67400 of 204386 results  Page: << Previous 50 Results 1340 1341 1342 1343 1344 1345 1346 1347 [1348] 1349 1350 1351 1352 1353 1354 1355 1356 1357 1358 1359 1360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(5-Nitro-1H-pyrazol-1-yl)piperidine (2 suppliers)
Compound Structure IUPAC Name: 3-(5-nitropyrazol-1-yl)piperidine | CAS Registry Number: 2090466-04-7

Molecular Formula: C8H12N4O2Molecular Weight: 196.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CBTXZGQGHMSBCH-UHFFFAOYSA-N

2090466-04-7
3-(5-NITRO-2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL)PROPANOIC ACID (1 supplier)
Compound Structure IUPAC Name: 4-chloro-1,3-dioxol-2-one | CAS Registry Number: 34912-61-3
Synonyms: 4-chloro-1,3-dioxol-2-one, NSC86105, AC1L5XCW, SureCN575383, AC1Q3H9W, 1,3-Dioxol-2-one,4-chloro-, CTK4H3255, AR-1G1449, Chlorovinylenecarbonate; NSC 86105, NSC-86105, AG-K-50276

Molecular Formula: C3HClO3Molecular Weight: 120.491240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RRWXPLXCOVOCBQ-UHFFFAOYSA-N

34912-61-3
3-(5-NITRO-2-(3-(TRIFLUOROMETHYL)PHENOXY)PHENYL)-2-((4-(TRIFLUOROMETHOXY)PHENYL)SULFONYL)PROP-2-ENENITRILE (0 suppliers)
Compound Structure IUPAC Name: (E)-3-[5-nitro-2-[3-(trifluoromethyl)phenoxy]phenyl]-2-[4-(trifluoromethoxy)phenyl]sulfonylprop-2-enenitrile | CAS Registry Number: 1024736-34-2
Synonyms: (E)-3-[5-nitro-2-[3-(trifluoromethyl)phenoxy]phenyl]-2-[4-(trifluoromethoxy)phenyl]sulfonylprop-2-enenitrile, ZINC2561858, MFCD00245591, AKOS022169917, MS-8825, (2E)-3-{5-nitro-2-[3-(trifluoromethyl)phenoxy]phenyl}-2-[4-(trifluoromethoxy)benzenesulfonyl]prop-2-enenitrile

Molecular Formula: C23H12F6N2O6SMolecular Weight: 558.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: GXCHKPFRDJBJID-RGVLZGJSSA-N

1024736-34-2
3-(5-NITRO-2-(4-(TRIFLUOROMETHYL)PHENOXY)PHENYL)-2-((4-(TRIFLUOROMETHOXY)PHENYL)SULFONYL)PROP-2-ENENITRILE (0 suppliers)
Compound Structure IUPAC Name: (E)-3-[5-nitro-2-[4-(trifluoromethyl)phenoxy]phenyl]-2-[4-(trifluoromethoxy)phenyl]sulfonylprop-2-enenitrile | CAS Registry Number: 1025628-44-7
Synonyms: (E)-3-[5-nitro-2-[4-(trifluoromethyl)phenoxy]phenyl]-2-[4-(trifluoromethoxy)phenyl]sulfonylprop-2-enenitrile, MFCD00245590, AKOS022169352, MS-7157, (2E)-3-{5-nitro-2-[4-(trifluoromethyl)phenoxy]phenyl}-2-[4-(trifluoromethoxy)benzenesulfonyl]prop-2-enenitrile

Molecular Formula: C23H12F6N2O6SMolecular Weight: 558.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: MRPFNVWNOPNHNG-UDWIEESQSA-N

1025628-44-7
3-(5-Nitro-2-furyl)-1-(2-pyridyl)-2-propen-1-one (1 supplier)
Compound Structure IUPAC Name: (E)-3-(5-nitrofuran-2-yl)-1-pyridin-2-ylprop-2-en-1-one | CAS Registry Number: 63421-92-1
Synonyms: BRN 1216360, 2-Propen-1-one, 3-(5-nitro-2-furyl)-1-(2-pyridyl)-, AC1O64RS, LS-123949, (E)-3-(5-nitrofuran-2-yl)-1-pyridin-2-ylprop-2-en-1-one

Molecular Formula: C12H8N2O4Molecular Weight: 244.202920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CODROYJEXONCBO-GQCTYLIASA-N

63421-92-1
3-(5-nitro-2-furyl)-1-(3-nitrophenyl)prop-2-en-1-one (0 suppliers)
Compound Structure IUPAC Name: (Z)-3-(5-nitrofuran-2-yl)-1-(3-nitrophenyl)prop-2-en-1-one | CAS Registry Number: 63421-83-0
Synonyms: BRN 1592909, 3-(5-Nitro-2-furyl)-3'-nitroacrylophenone, Acrylophenone, 3'-nitro-3-(5-nitro-2-furyl)-, ACRYLOPHENONE, 3-(5-NITRO-2-FURYL)-3'-NITRO-, AC1O5IH7, LS-14813, (Z)-3-(5-nitrofuran-2-yl)-1-(3-nitrophenyl)prop-2-en-1-one

Molecular Formula: C13H8N2O6Molecular Weight: 288.212420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PTGULJNWIUVKES-XQRVVYSFSA-N

63421-83-0
3-(5-Nitro-2-furyl)-1-(4-pyridyl)-2-propen-1-one (1 supplier)
Compound Structure IUPAC Name: (E)-3-(5-nitrofuran-2-yl)-1-pyridin-4-ylprop-2-en-1-one | CAS Registry Number: 63421-93-2
Synonyms: BRN 1216361, 2-Propen-1-one, 3-(5-nitro-2-furyl)-1-(4-pyridyl)-, AC1O5SWY, LS-123950, (E)-3-(5-nitrofuran-2-yl)-1-pyridin-4-ylprop-2-en-1-one

Molecular Formula: C12H8N2O4Molecular Weight: 244.202920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PZNATEXTAXWHMN-HNQUOIGGSA-N

63421-93-2
3-(5-NITRO-2-FURYL)-2-PHENYLACRYLAMIDE (0 suppliers)
Compound Structure IUPAC Name: (E)-3-(5-nitrofuran-2-yl)-2-phenylprop-2-enamide | CAS Registry Number: 53757-31-6
Synonyms: 2-Phenyl-3-(5-nitro-2-furyl)acrylamide, 3-(5-Nitro-2-furyl)-2-phenylacrylamide, ZINC17302666, 5-18-06-00560 (Beilstein Handbook Reference), Benzeneacetamide, alpha-((5-nitro-2-furanyl)methylene)- (9CI)

Molecular Formula: C13H10N2O4Molecular Weight: 258.229500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SYPWYKSLSALHBF-DHZHZOJOSA-N

53757-31-6
3-(5-NITRO-2-FURYL)-2-PROPEN-1-OL (3 suppliers)
Compound Structure IUPAC Name: (E)-3-(5-nitrofuran-2-yl)prop-2-en-1-ol | CAS Registry Number: 69064-38-6
Synonyms: MolPort-001-789-467, 3-(5-Nitro-2-furyl)-2-propen-1-ol, EC-000.1519

Molecular Formula: C7H7NO4Molecular Weight: 169.134780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JZYGBCSCBHBXAA-OWOJBTEDSA-N

69064-38-6
3-(5-NITRO-2-FURYL)-4H-1,2,4-TRIAZOLE (3 suppliers)
Compound Structure IUPAC Name: 5-(5-nitrofuran-2-yl)-1H-1,2,4-triazole | CAS Registry Number: 5019-55-6
Synonyms: CCRIS 1203, CID21119, s-Triazole, 3-(5-nitro-2-furyl)-, 3-(5-Nitro-2-furanyl)-1,2,4-triazole, 3-(5-Nitro-2-furyl)-4H-1,2,4-triazole, LS-156085, 1H-1,2,4-Triazole, 3-(5-nitro-2-furanyl)-, 4H-1,2,4-TRIAZOLE, 3-(5-NITRO-2-FURYL)-

Molecular Formula: C6H4N4O3Molecular Weight: 180.120960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OHEIGDXIMWTXGW-UHFFFAOYSA-N

5019-55-6
3-(5-NITRO-2-FURYL)-8H-5,6-DIHYDRO[1,2,4]TRIAZOLO[3,4-C][1,4]OXAZINE (3 suppliers)
Compound Structure IUPAC Name: 3-(5-nitrofuran-2-yl)-6,8-dihydro-5H-[1,2,4]triazolo[3,4-c][1,4]oxazine | CAS Registry Number: 78205-38-6
Synonyms: BRN 4518035, CID3060516, LS-156543, 3-(5-Nitro-2-furyl)-8H-5,6-dihydro(1,2,4)triazolo(3,4-c)(1,4)oxazine, 5,6-Dihydro-3-(5-nitro-2-furanyl)-8H-1,2,4-triazolo(3,4-c)(1,4)oxazine, 8H-1,2,4-Triazolo(3,4-c)(1,4)oxazine, 5,6-dihydro-3-(5-nitro-2-furanyl)-

Molecular Formula: C9H8N4O4Molecular Weight: 236.184220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YJNCGANFSJXFPR-UHFFFAOYSA-N

78205-38-6
3-(5-NITRO-2-FURYL)-IMIDAZO[1,2-A]PYRIDINE (5 suppliers)
Compound Structure IUPAC Name: 3-(5-nitrofuran-2-yl)imidazo[1,2-a]pyridine | CAS Registry Number: 75198-31-1
Synonyms: NFIP, CID156324, LS-7550, 3-(5-Nitro-2-furyl)-imidazo(1,2-a)pyridine, 3-(5-nitrofuran-2-yl)imidazo[1,2-a]pyridine, 3-(5-Nitro-2-furyl)-imidazo(1,2-alpha)pyridine, 3-(5-nitro-2-furyl)imidazo[1,2-a]pyridine, Imidazo (1,2-a)pyridine, 3-(5-nitro-2-furyl)-, Imidazo(1,2-a)pyridine, 3-(5-nitro-2-furanyl)-, 3-(5-Nitro-2-furyl)-imidazo(1,2-alpha) pyridine

Molecular Formula: C11H7N3O3Molecular Weight: 229.191580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZDFULRQJRIJLRF-UHFFFAOYSA-N

75198-31-1
3-(5-Nitro-2-furyl)acrolein (10 suppliers)
Compound Structure IUPAC Name: (E)-3-(5-nitrofuran-2-yl)prop-2-enal | CAS Registry Number: 1874-22-2
Synonyms: 5-Nitro-2-furanacrolein, 5-Nitro-2-furylacrolein, 5-Nitrofuryl-2-acrolein, Ambap7442, 5-Nitrofuran-2-acrylaldehyde, CCRIS 1541, 2-FURANACROLEIN, 5-NITRO-, EINECS 217-499-8, ZINC02039160, 3-(5-Nitro-2-furyl)-2-propenal, BRN 0005494, EINECS 258-078-9, 2-Propenal, 3-(5-nitro-2-furanyl)-, CID5462962, (E)-3-(5-Nitro-2-furyl)acrylaldehyde, LS-70045, (2E)-3-(5-nitro-2-furyl)-2-propenal, ST5308363, 4-17-00-04700 (Beilstein Handbook Reference), 52661-56-0

Molecular Formula: C7H5NO4Molecular Weight: 167.118900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DXWCZMGIIFEEPU-OWOJBTEDSA-N

1874-22-2
3-(5-Nitro-2-furyl)acrylic acid (10 suppliers)
Compound Structure IUPAC Name: (E)-3-(5-nitrofuran-2-yl)prop-2-enoic acid | CAS Registry Number: 6281-23-8
Synonyms: Nitrofurylacrylamide, Nitrofurylacrylic acid, 5-Nfa, 5-Nitrofurylacrylic acid, Acidum nitrofurylacrylicum, 5-Nitro-2-furfurylnitrate, 5-Nitro-2-furanacrylic acid, sodium S-nitrofurylacrylate, 5-Nitro-2-furyl acrylic acid, CCRIS 5633, 5-nitro-2-furylacrylic acid, C7H5NO5, MLS000682099, NSC6460, NSC 6460, EINECS 228-488-2, AIDS018966, 2-FURANACRYLIC ACID, 5-NITRO-, AIDS-018966, STK297803

Molecular Formula: C7H5NO5Molecular Weight: 183.118300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LWOWNIPZHGWKNR-DUXPYHPUSA-N

6281-23-8
3-(5-Nitro-2-Pyridinyl)-1,2,4-Thiadiazol-5-Amine (2 suppliers)
Compound Structure IUPAC Name: 3-(5-nitropyridin-2-yl)-1,2,4-thiadiazol-5-amine | CAS Registry Number: 1179360-99-6
Synonyms: 3-(5-nitropyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854823, DB-061136, KB-233318, TC-067810, 3-(5-nitro-2-pyridinyl)-1,2,4-Thiadiazol-5-amine

Molecular Formula: C7H5N5O2SMolecular Weight: 223.211900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IZHVFYVFMDGTOP-UHFFFAOYSA-N

1179360-99-6
3-(5-nitro-2-thienyl)-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine (0 suppliers)
Compound Structure IUPAC Name: 1-(benzenesulfonyl)-3-(5-nitrothiophen-2-yl)pyrrolo[2,3-b]pyridine | CAS Registry Number: 943321-45-7
Synonyms: SCHEMBL8242402, ZINC149651412

Molecular Formula: C17H11N3O4S2Molecular Weight: 385.412 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CZDXNCYGBRFDHH-UHFFFAOYSA-N

943321-45-7
3-(5-NITRO-2-THIENYL)ACRYLIC ACID (9 suppliers)
Compound Structure IUPAC Name: (E)-3-(5-nitrothiophen-2-yl)prop-2-enoic acid | CAS Registry Number: 50868-70-7
Synonyms: 17163-22-3, (2E)-3-(5-nitrothiophen-2-yl)prop-2-enoic acid, NSC178900, 3-(5-nitrothiophen-2-yl)prop-2-enoic acid, AC1NTLSF, ARONIS24483, MolPort-003-698-510, BBL023101, SBB092438, STL257033, AKOS015995588, 3-(5-Nitrothiophen-2-yl)acrylic acid, NSC-178900, QC-4806, AK120863, (E)-3-(5-nitrothiophen-2-yl)acrylic acid, (E)-3-(5-nitro-thiophen-2-yl)-acrylic acid, (2E)-3-(5-nitro(2-thienyl))prop-2-enoic acid, (E)-3-(5-nitrothiophen-2-yl)prop-2-enoic acid

Molecular Formula: C7H5NO4SMolecular Weight: 199.183900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IIJCRPJUZLOCIE-DUXPYHPUSA-N

50868-70-7
3-(5-Nitro-2-Thienyl)Pyridine (4 suppliers)
Compound Structure IUPAC Name: 3-(5-nitrothiophen-2-yl)pyridine | CAS Registry Number: 837376-40-6
Synonyms: 3-(5-Nitrothiophen-2-yl)pyridine, SureCN3614432, CHEMBL179610, 3-(5-nitro-2-thienyl)pyridine, CTK5F1052, CHEBI:399429, Pyridine,3-(5-nitro-2-thienyl)-, ZINC13607081, AKOS015962781, AG-H-34156, AC-17590, KB-233317, 3-(5-NITRO-2-THIENYL)PYRIDINE;3-(5-NITROTHIOPHEN-2-YL)PYRIDINE

Molecular Formula: C9H6N2O2SMolecular Weight: 206.221140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RNWSTVKLOPFKBR-UHFFFAOYSA-N

837376-40-6
3-(5-Nitro-2-thiophene)acrylic Acid (6 suppliers)
Compound Structure IUPAC Name: (E)-3-(5-nitrothiophen-2-yl)prop-2-enoic acid | CAS Registry Number: 17163-22-3
Synonyms: 50868-70-7, (2E)-3-(5-nitrothiophen-2-yl)prop-2-enoic acid, NSC178900, 3-(5-nitrothiophen-2-yl)prop-2-enoic acid, AC1NTLSF, ARONIS24483, MolPort-003-698-510, BBL023101, SBB092438, STL257033, AKOS015995588, 3-(5-Nitrothiophen-2-yl)acrylic acid, NSC-178900, QC-4806, AK120863, (E)-3-(5-nitrothiophen-2-yl)acrylic acid, (E)-3-(5-nitro-thiophen-2-yl)-acrylic acid, (2E)-3-(5-nitro(2-thienyl))prop-2-enoic acid, (E)-3-(5-nitrothiophen-2-yl)prop-2-enoic acid

Molecular Formula: C7H5NO4SMolecular Weight: 199.183900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IIJCRPJUZLOCIE-DUXPYHPUSA-N

17163-22-3
3-(5-Nitro-2-thiophene)acrylic Acid Sulfadimidine Amide (2 suppliers)
Compound Structure IUPAC Name: (E)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-3-(5-nitrothiophen-2-yl)prop-2-enamide | CAS Registry Number: 429622-48-0
Synonyms: ZINC01769950, AC1LTJAL, MolPort-000-661-691, AKOS002348573, FT-0673014, ST50477618, (E)-N-(4-(N-(4,6-dimethylpyrimidin-2-yl)sulfamoyl)phenyl)-3-(5-nitrothiophene-2-yl)acrylamide, (E)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-3-(5-nitrothiophen-2-yl)prop-2-enamide, N-[4-[[(4,6-Dimethyl-2-pyrimidinyl)amino]sulfonyl]phenyl]-3-(5-nitro-2-thienyl)-2-propenamide

Molecular Formula: C19H17N5O5S2Molecular Weight: 459.498780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: BQFCRZZSQUMLRS-WEVVVXLNSA-N

429622-48-0
3-(5-Nitro-2-thiophene)acrylic Acid-d4 Sulfadimidine Amide (1 supplier)
Compound Structure IUPAC Name: (E)-3-(5-nitrothiophen-2-yl)-N-[2,3,5,6-tetradeuterio-4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]prop-2-enamide | CAS Registry Number: 1795138-17-8

Molecular Formula: C19H17N5O5S2Molecular Weight: 463.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: BQFCRZZSQUMLRS-SOUMXSKZSA-N

1795138-17-8
3-(5-Nitro-3-(trifluoromethyl)-1H-pyrazol-1-yl)propanoic acid (0 suppliers)
Compound Structure IUPAC Name: 3-[5-nitro-3-(trifluoromethyl)pyrazol-1-yl]propanoic acid | CAS Registry Number: 1174848-11-3
Synonyms: 3-[5-nitro-3-(trifluoromethyl)-1H-pyrazol-1-yl]propanoic acid, STK510206, ZINC35655543, AKOS005168699

Molecular Formula: C7H6F3N3O4Molecular Weight: 253.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: VSPGGLZCOPFVHV-UHFFFAOYSA-N

1174848-11-3
3-(5-Nitro-3-indolyl)-1-propanamine (3 suppliers)
Compound Structure IUPAC Name: 3-(5-nitro-1H-indol-3-yl)propan-1-amine | CAS Registry Number: 282103-39-3
Synonyms: 3-(5-nitro-1H-indol-3-yl)propan-1-amine, Oprea1_147165, ZINC1792691, MFCD00455961, STL513883, AKOS030495534, MCULE-4295750175, SY250629

Molecular Formula: C11H13N3O2Molecular Weight: 219.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MVCYDPCROLEWGX-UHFFFAOYSA-N

282103-39-3
3-(5-NITRO-4-THIOCYANATO-PYRIMIDIN-2-YL)-3H-BENZOIMIDAZOLE-5-CARBONITRILE (3 suppliers)
Compound Structure IUPAC Name: [2-(6-cyanobenzimidazol-1-yl)-5-nitropyrimidin-4-yl] thiocyanate | CAS Registry Number: 1018978-50-1
Synonyms: THI058, AKOS015995424, Thiocyanic acid, 2-(6-cyano-1H-benzimidazol-1-yl)-5-nitro-4-pyrimidinyl ester

Molecular Formula: C13H5N7O2SMolecular Weight: 323.289500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BKINTJAXGLIKMI-UHFFFAOYSA-N

1018978-50-1
3-(5-NITRO-FURAN-2-YL)-N-(2-(PIPERIDIN-1-YL)ETHYL)-2-PROPENAMIDE HCL (2 suppliers)
Compound Structure IUPAC Name: (E)-3-(5-nitrofuran-2-yl)-N-(2-piperidin-1-ylethyl)prop-2-enamide;hydrochloride | CAS Registry Number: 3830-11-3
Synonyms: F 30385, F-30385, 2-Propenamide, 3-(5-nitro-2-furanyl)-N-(2-(1-piperidinyl)ethyl)-, monohydrochloride

Molecular Formula: C14H20ClN3O4Molecular Weight: 329.781 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KYBPJAMNNWTWNN-CVDVRWGVSA-N

3830-11-3
3-(5-Nitro-pyridin-2-ylethynyl)-quinoline (3 suppliers)163085-38-9
3-(5-NITRO-PYRIDIN-2-YLOXY)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (5 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-(5-nitropyridin-2-yl)oxypiperidine-1-carboxylate | CAS Registry Number: 939986-60-4
Synonyms: tert-Butyl 3-((5-nitropyridin-2-yl)oxy)piperidine-1-carboxylate, tert-Butyl 3-[(5-Nitropyridin-2-yl)oxy]piperidine-1-carboxylate, MolPort-021-795-296, SBB074902, AKOS015940878, AK-52825, KB-27302, tert-butyl 3-(5-nitro-2-pyridyloxy)piperidinecarboxylate, 3-(5-Nitro-pyridin-2-yloxy)-piperidine-1-carboxylic acid tert-butyl ester

Molecular Formula: C15H21N3O5Molecular Weight: 323.344340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IJLKUIAADAPLFZ-UHFFFAOYSA-N

939986-60-4
3-(5-NITRO-PYRIDIN-2-YLOXYMETHYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[(5-nitropyridin-2-yl)oxymethyl]piperidine-1-carboxylate | CAS Registry Number: 939986-61-5
Synonyms: SBB074905, AKOS015940899, AK-52826, KB-27303, tert-butyl 3-[(5-nitro-2-pyridyloxy)methyl]piperidinecarboxylate, tert-Butyl 3-(((5-nitropyridin-2-yl)oxy)methyl)piperidine-1-carboxylate, 3-(5-Nitro-pyridin-2-yloxymethyl)piperidine-1-carboxylic acid tert-butyl ester

Molecular Formula: C16H23N3O5Molecular Weight: 337.370920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VDSNKAVVLFWMIZ-UHFFFAOYSA-N

939986-61-5
3-(5-Nitrobenzo[d]oxazol-2-yl)aniline (4 suppliers)
Compound Structure IUPAC Name: 3-(5-nitro-1,3-benzoxazol-2-yl)aniline | CAS Registry Number: 351534-58-2
Synonyms: AKOS025136747, ZINC216926001, 3-(5-Nitro-benzooxazol-2-yl)-phenylamine, [3-(5-nitro-1,3-benzoxazol-2-yl)phenyl]amine

Molecular Formula: C13H9N3O3Molecular Weight: 255.233 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CAHVTLRJEZTTAY-UHFFFAOYSA-N

351534-58-2
3-(5-nitrobenzotriazol-1-yl)propane-1,2-diol (0 suppliers)
Compound Structure IUPAC Name: 3-(5-nitrobenzotriazol-1-yl)propane-1,2-diol | CAS Registry Number: 80479-67-0
Synonyms: NSC341055, AC1L7G02, NSC-341055

Molecular Formula: C9H10N4O4Molecular Weight: 238.200100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PPSSNHZHUKBNTD-UHFFFAOYSA-N

80479-67-0
3-(5-Nitrofuran-2-yl)-1h-pyrazol-5-amine (3 suppliers)
Compound Structure IUPAC Name: 5-(5-nitrofuran-2-yl)-1H-pyrazol-3-amine | CAS Registry Number: 1134291-55-6
Synonyms: 3-(5-NITROFURAN-2-YL)-1H-PYRAZOL-5-AMINE, AKOS000184997

Molecular Formula: C7H6N4O3Molecular Weight: 194.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CLEXVRBZEFORRQ-UHFFFAOYSA-N

1134291-55-6
3-(5-Nitrofuran-2-yl)-2-methylacrylaldehyde semicarbazone (1 supplier)
Compound Structure IUPAC Name: [(Z)-[(E)-2-methyl-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]urea | CAS Registry Number: 3455-70-7

Molecular Formula: C9H10N4O4Molecular Weight: 238.203 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BMLHDHLELBXXIK-XEUXBCEPSA-N

3455-70-7
3-(5-Nitrofuran-2-yl)-2-oxopropanoic acid (0 suppliers)858247-59-3
3-(5-NITROFURAN-2-YL)-2-PHENYLPROP-2-ENAMIDE (1 supplier)
Compound Structure IUPAC Name: 2,2-dichloro-N-propylacetamide | CAS Registry Number: 60388-94-5
Synonyms: 2,2-dichloro-N-propylacetamide, ST50684595, NSC51570, N-propyldichloroacetamide, AC1L6A0T, AC1Q3H0C, SCHEMBL8150728, N-Propyl-2,2-dichloroacetamide, MolPort-001-501-035, ZINC1682724, NSC-51570, STK041869, AKOS003266730, MCULE-8764104239, LP095579

Molecular Formula: C5H9Cl2NOMolecular Weight: 170.033 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HGGMIQPSSPTGAO-UHFFFAOYSA-N

60388-94-5
3-(5-Nitrofuran-2-yl)-5-phenyl-1,2,4-oxadiazole (0 suppliers)
Compound Structure IUPAC Name: 3-(5-nitrofuran-2-yl)-5-phenyl-1,2,4-oxadiazole | CAS Registry Number: 790-25-0
Synonyms: 3-(5-nitrofur-2-yl)-5-phenyl-1,2,4-oxadiazole

Molecular Formula: C12H7N3O4Molecular Weight: 257.201680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SVHXREZGWIJXBE-UHFFFAOYSA-N

790-25-0
3-(5-Nitrofuran-2-yl)-5-propyl-1H-1,2,4-triazole (0 suppliers)
Compound Structure IUPAC Name: 3-(5-nitrofuran-2-yl)-5-propyl-1H-1,2,4-triazole | CAS Registry Number: 5019-58-9
Synonyms: 3-(5-nitro-furan-2-yl)-5-propyl-1H-[1,2,4]triazole

Molecular Formula: C9H10N4O3Molecular Weight: 222.200700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MPLCPAFDYLIWTJ-UHFFFAOYSA-N

5019-58-9
3-(5-Nitrofuran-2-yl)isoxazol-5-amine (0 suppliers)33857-00-0
3-(5-NITROFURAN-2-YL)PROPANAMIDE (2 suppliers)
Compound Structure IUPAC Name: 1,4-diethyl-2-phenylpiperazine | CAS Registry Number: 5271-32-9
Synonyms: 1,4-diethyl-2-phenylpiperazine, 56728-11-1, NSC70402, AC1Q4XNU, AC1L5I7H, CTK4J6338, KST-1B5699, AR-1B7731, NSC-70402, AG-J-55309

Molecular Formula: C14H22N2Molecular Weight: 218.337880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GKSICERYUXFYML-UHFFFAOYSA-N

5271-32-9
3-(5-nitrofuran-2-yl)propanoic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-(5-nitrofuran-2-yl)propanoic acid | CAS Registry Number: 38898-06-5
Synonyms: 2-Furanpropanoic acid, 5-nitro-, 3-(5-nitro-furan-2-yl)-propionic acid, 5-Nitro-2-furanpropanoic acid, AC1L3WRQ, AGN-PC-0JMW26, SCHEMBL11731878, 3-(5-nitro-2-furyl)propanoic acid, 3-(5-nitrofuran-2-yl)propanoic acid, AKOS015904685, AM20100029, I14-21914, I14-23322

Molecular Formula: C7H7NO5Molecular Weight: 185.134180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YOYKRMULSQTSIS-UHFFFAOYSA-N

38898-06-5
3-(5-NITROFURFURYLIDENEAMINO)HYDANTOIC ACID (8 suppliers)
Compound Structure IUPAC Name: 2-[carbamoyl-[(E)-(5-nitrofuran-2-yl)methylideneamino]amino]acetic acid | CAS Registry Number: 63981-22-6
Synonyms: BRN 0303036, CID9576651, 3-(5-Nitrofurfurylideneamino)hydantoic acid, Hydantoic acid, 3-(5-nitrofurfurylideneamino)-, LS-144907, 1-(5-Nitrofurfurylidene)-2-semicarbazidoacetic acid, 2-Semicarbazidoacetic acid, 1-(5-nitrofurfurylidene)-, 4-17-00-04472 (Beilstein Handbook Reference), Acetic acid, (1-carbamoyl-2-(5-nitrofurfurylidene)hydrazino)-, Kwas N-(5-nitro-2-furfurylideno)-2-semikarbazydooctowy, Kwas N-(5-nitro-2-furfurylideno)-2-semikarbazydooctowy [Polish]

Molecular Formula: C8H8N4O6Molecular Weight: 256.172320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: URYZARAFMQWNPZ-XCVCLJGOSA-N

63981-22-6
3-(5-Nitropyridin-2-yl)-1,3-thiazolidin-2-one (3 suppliers)
Compound Structure IUPAC Name: 3-(5-nitropyridin-2-yl)-1,3-thiazolidin-2-one | CAS Registry Number: 1281872-38-5
Synonyms: 3-(5-nitropyridin-2-yl)-1,3-thiazolidin-2-one, MolPort-019-828-803, ZINC63120225, AKOS015993931, CE-0740, MCULE-6895829867, KS-00003K52

Molecular Formula: C8H7N3O3SMolecular Weight: 225.222 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OOOLRBMERVKWRU-UHFFFAOYSA-N

1281872-38-5
3-(5-Nitropyridin-2-yl)-1-phenylurea (2 suppliers)
Compound Structure IUPAC Name: 1-(5-nitropyridin-2-yl)-3-phenylurea | CAS Registry Number: 100137-20-0
Synonyms: 3-(5-nitropyridin-2-yl)-1-phenylurea, NSC38572, 1-(5-nitropyridin-2-yl)-3-phenylurea, AC1L5W8W, SCHEMBL3462511, CTK7G6584, JKZXNSOYVTUBLO-UHFFFAOYSA-N, MolPort-019-087-768, KS-000026MB, ZINC4522725, NSC-38572, AKOS003862633, HF-0021, MCULE-4993136839, 1-(5-nitro-2-pyridyl)-3-phenyl-urea, 1-(5-Nitropyridin-2-yl)-3-phenyl urea, N-(5-(Hydroxy(oxido)amino)-2-pyridinyl)-N'-phenylurea

Molecular Formula: C12H10N4O3Molecular Weight: 258.237 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JKZXNSOYVTUBLO-UHFFFAOYSA-N

100137-20-0
3-(5-nitropyridin-2-yl)-2-[(e)-2-(2,4,6-trimethoxyphenyl)ethenyl]quinazolin-4-one (0 suppliers)
Compound Structure IUPAC Name: 3-(5-nitropyridin-2-yl)-2-[(E)-2-(2,4,6-trimethoxyphenyl)ethenyl]quinazolin-4-one | CAS Registry Number: 78898-97-2
Synonyms: 4(3H)-Quinazolinone, 3-(5-nitro-2-pyridyl)-2-(2,4,6-trimethoxystyryl)-, 3-(5-Nitro-2-pyridyl)-2-(2,4,6-trimethoxystyryl)-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 3-(5-nitro-2-pyridinyl)-2-(2-(2,4,6-trimethoxyphenyl)ethenyl)-, AC1O5KUM, LS-141176, 3-(5-nitropyridin-2-yl)-2-[(E)-2-(2,4,6-trimethoxyphenyl)ethenyl]quinazolin-4-one

Molecular Formula: C24H20N4O6Molecular Weight: 460.438800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LHZJPDNFXXMMPR-PKNBQFBNSA-N

78898-97-2
3-(5-nitropyridin-2-yl)-2-[(e)-2-phenylethenyl]quinazolin-4-one (0 suppliers)
Compound Structure IUPAC Name: 3-(5-nitropyridin-2-yl)-2-[(E)-2-phenylethenyl]quinazolin-4-one | CAS Registry Number: 78899-06-6
Synonyms: 4(3H)-Quinazolinone, 3-(5-nitro-2-pyridyl)-2-styryl-, 3-(5-Nitro-2-pyridyl)-2-styryl-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 3-(5-nitro-2-pyridinyl)-2-(2-phenylethEnyl)-, AC1O5KT7, LS-141175, 3-(5-nitropyridin-2-yl)-2-[(E)-2-phenylethenyl]quinazolin-4-one

Molecular Formula: C21H14N4O3Molecular Weight: 370.360860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XOEAYUCVJGDCDP-ZRDIBKRKSA-N

78899-06-6
3-(5-nitropyridin-2-yl)-3,9-diazaspiro[5.5]undecane (5 suppliers)
Compound Structure IUPAC Name: 3-(5-nitropyridin-2-yl)-3,9-diazaspiro[5.5]undecane | CAS Registry Number: 1211535-03-3
Synonyms: RL00893, AK131833, KB-27299

Molecular Formula: C14H20N4O2Molecular Weight: 276.334200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SYUYQTZIKSWREB-UHFFFAOYSA-N

1211535-03-3
3-(5-nitropyridin-2-yl)-6-propyl-2-sulfanylidene-1h-pyrimidin-4-one (0 suppliers)
Compound Structure IUPAC Name: 3-(5-nitropyridin-2-yl)-6-propyl-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 79932-97-1
Synonyms: NSC342916, AC1N8MUJ, ZINC1579615, NSC-342916, 3-(5-nitropyridin-2-yl)-6-propyl-2-sulfanylidene-1H-pyrimidin-4-one

Molecular Formula: C12H12N4O3SMolecular Weight: 292.313680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VLDCOPCNFZRSQC-UHFFFAOYSA-N

79932-97-1
3-(5-Nitropyridin-2-yl)acrylic acid (1 supplier)2307924-31-6
3-(5-Nitropyridin-2-yl)benzoic acid (7 suppliers)
Compound Structure IUPAC Name: 3-(5-nitropyridin-2-yl)benzoic acid | CAS Registry Number: 864075-95-6
Synonyms: SureCN2029610, CTK5F6612, MolPort-003-823-785, 3-(5-nitro-2-pyridyl)benzoic acid, ANW-51588, SBB099821, AKOS015833325, AG-H-48469, Benzoic acid,3-(5-nitro-2-pyridinyl)-, AK-17714, BR-17714, KB-27300, FT-0691921, W8866

Molecular Formula: C12H8N2O4Molecular Weight: 244.202920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NLHLQKGYMCYSQS-UHFFFAOYSA-N

864075-95-6
3-(5-Nitropyridin-2-yl)propanoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(5-nitropyridin-2-yl)propanoic acid | CAS Registry Number: 119711-30-7
Synonyms: 3-(5-nitropyridin-2-yl)propanoic acid, SCHEMBL9657467, ZINC34423214, 3-(5-nitropyrid-2-yl)propionic acid, AKOS026728294, MCULE-4843601090, EN300-131640, Z1816507633

Molecular Formula: C8H8N2O4Molecular Weight: 196.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CKNRIXTYAIWEMV-UHFFFAOYSA-N

119711-30-7
3-(5-Nitropyridin-2-yl)propanoic acid hydrochloride (1 supplier)3017211-65-0
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