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CHEMICAL products beginning with : 3
182501 to 182550 of 213698 results  Page: << Previous 50 Results 3640 3641 3642 3643 3644 3645 3646 3647 3648 3649 3650 [3651] 3652 3653 3654 3655 3656 3657 3658 3659 3660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-NITRO-4-TRIFLUOROMETHOXYTOLUENE (1 supplier)
3-Nitro-4-trifluoromethylbenzonitrile (7 suppliers)
Compound Structure IUPAC Name: 3-nitro-4-(trifluoromethyl)benzonitrile | CAS Registry Number: 1227489-72-6
Synonyms: 3-nitro-4-(trifluoromethyl)benzonitrile, 3-nitro-4-trifluoromethylbenzonitrile, AK-61341, CTK8C4435, DTXSID80719941, WT182, KS-00000P2P, 4330AA, ANW-71928, MFCD16606333, WT2244, ZINC85224587, AKOS016007510, DS-14753, AJ-127551, AX8217280, TC-160673, 4CH-002591, Benzonitrile, 3-nitro-4-(trifluoromethyl)-, CS-0028807

Molecular Formula: C8H3F3N2O2Molecular Weight: 216.119 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MKUMCYKZOUGCDR-UHFFFAOYSA-N

1227489-72-6
3-NITRO-4-TRIFLUOROMETHYLBENZONITRILE, 97% (1 supplier)
3-nitro-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine (7 suppliers)
Compound Structure IUPAC Name: 3-nitro-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine | CAS Registry Number: 148777-84-8
Synonyms: 3-nitro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine, 3-nitro-4,5,6,7-tetrahydropyrazolo-[1,5-a]pyrimidine, SCHEMBL4201118, MolPort-035-942-091, NRYKSXYBFPTTGH-UHFFFAOYSA-N, MFCD23106242, ZINC95743029, AKOS025291225, PB36016, AK171633, Q-2430, Z2284397790, Pyrazolo[1,5-a]pyrimidine, 4,5,6,7-tetrahydro-3-nitro-

Molecular Formula: C6H8N4O2Molecular Weight: 168.156 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NWEMYNXJRYEMRU-UHFFFAOYSA-N

148777-84-8
3-nitro-4H-1,2,4-triazole (0 suppliers)
3-nitro-5,6,7,8-tetrahydro-[1,6]naphthyridine (11 suppliers)
Compound Structure IUPAC Name: 3-nitro-5,6,7,8-tetrahydro-1,6-naphthyridine | CAS Registry Number: 123792-68-7
Synonyms: 3-NITRO-5,6,7,8-TETRAHYDRO-[1,6]NAPHTHYRIDINE, AG-D-50999, 1,6-Naphthyridine,5,6,7,8-tetrahydro-3-nitro-, 1,6-NAPHTHYRIDINE, 5,6,7,8-TETRAHYDRO-3-NITRO-, ACMC-20mqs7, AGN-PC-000ZCY, SureCN3822440, CTK4B3629, AKOS006282743, PB12465, AK130327, KB-32953, 3-Nitro-5,6,7,8-tetrahydro-1,6-naphthyridine, 5,6,7,8-TETRAHYDRO-3-NITRO-1,6-NAPHTHYRIDINE, InChI=1/C8H9N3O2/c12-11(13)7-3-6-4-9-2-1-8(6)10-5-7/h3,5,9H,1-2,4H

Molecular Formula: C8H9N3O2Molecular Weight: 179.175960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JGYRPWPCCHANJO-UHFFFAOYSA-N

123792-68-7
3-nitro-5,6,7,8-tetrahydro-1,6-naphthyridin-5-one (1 supplier)
Compound Structure IUPAC Name: 3-nitro-7,8-dihydro-6H-1,6-naphthyridin-5-one | CAS Registry Number: 1393551-82-0
Synonyms: 3-NITRO-7,8-DIHYDRO-1,6-NAPHTHYRIDIN-5(6H)-ONE, 3-nitro-7,8-dihydro-6H-1,6-naphthyridin-5-one, starbld0039456, AB77223

Molecular Formula: C8H7N3O3Molecular Weight: 193.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SGIORKLHQSWESR-UHFFFAOYSA-N

1393551-82-0
3-Nitro-5,6,7,8-tetrahydro-1,6-naphthyridine dihydrochloride (8 suppliers)
Compound Structure IUPAC Name: 3-nitro-5,6,7,8-tetrahydro-1,6-naphthyridine;dihydrochloride | CAS Registry Number: 1187928-81-9
Synonyms: 3-nitro-5,6,7,8-tetrahydro-1,6-naphthyridine dihydrochloride, MolPort-027-845-486, AKOS024262558, AK158583, SC-31690, Z-6129, 3-Nitro-5,6,7,8-tetrahydro-[1,6naphthyridine dihydrochloride, 3-NITRO-5,6,7,8-TETRAHYDRO-[1,6]NAPHTHYRIDINE DIHYDROCHLORIDE

Molecular Formula: C8H11Cl2N3O2Molecular Weight: 252.097840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GDYJRIGUWAWCDK-UHFFFAOYSA-N

1187928-81-9
3-Nitro-5,6,7,8-tetrahydro-1,6-naphthyridine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 3-nitro-5,6,7,8-tetrahydro-1,6-naphthyridine;hydrochloride | CAS Registry Number: 1354542-05-4
Synonyms: 3-nitro-5,6,7,8-tetrahydro-1,6-naphthyridine hydrochloride, CTK5I4156, KS-00000LDD, MFCD16249529, AKOS015843574, AK338977, DS-12597, TR-072580, 3-Nitro-5,6,7,8-tetrahydro-1,6-naphthyridine HCl

Molecular Formula: C8H10ClN3O2Molecular Weight: 215.637 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LIFQMEDMAHFVBF-UHFFFAOYSA-N

1354542-05-4
3-nitro-5,6,7,8-tetrahydro-1,7-naphthyridine (5 suppliers)
Compound Structure IUPAC Name: 3-nitro-5,6,7,8-tetrahydro-1,7-naphthyridine | CAS Registry Number: 1196154-83-2
Synonyms: AKOS024058828, AB68789, 3-NITRO-5,6,7,8-TETRAHYDRO-1,7-NAPHTHYRIDINE

Molecular Formula: C8H9N3O2Molecular Weight: 179.175960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QJKGWLHMWFVSND-UHFFFAOYSA-N

1196154-83-2
3-nitro-5,6,7,8-tetrahydro-9H-carbazole (9 suppliers)
Compound Structure IUPAC Name: 6-nitro-2,3,4,9-tetrahydro-1H-carbazole | CAS Registry Number: 50823-86-4
Synonyms: 6-nitro-2,3,4,9-tetrahydro-1H-carbazole, ST024298, 1h-carbazole, 2,3,4,9-tetrahydro-6-nitro-, 3-nitro-5,6,7,8,9-pentahydro-4aH-carbazole, NSC88029, SureCN699222, AC1L5ZM7, AC1Q1Y6B, AC1Q21HP, NCIOpen2_005431, Oprea1_484445, Oprea1_555664, CBDivE_009479, MLS000719889, MolPort-001-826-765, HMS2610M17, AR-1C3338, NSC-88029, SBB000562, STK391107

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IROFVXNXPDWNEU-UHFFFAOYSA-N

50823-86-4
3-Nitro-5,6,7,8-tetrahydronaphthalen-2-ol (1 supplier)
Compound Structure IUPAC Name: 3-nitro-5,6,7,8-tetrahydronaphthalen-2-ol | CAS Registry Number: 6240-79-5
Synonyms: DLQHHBVGZRJSKP-UHFFFAOYSA-N, 5,6,7,8-Tetrahydro-3-nitro-2-naphthol, 3-nitro-5,6,7,8-tetrahydronaphthalen-2-ol, 6-Hydroxy-7-nitrotetralin, AC1LCT9U, SCHEMBL306355, AKOS022182256, AJ-85116, AK-68274, 3-Nitro-5,6,7,8-tetrahydro-2-naphthalenol #

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DLQHHBVGZRJSKP-UHFFFAOYSA-N

6240-79-5
3-Nitro-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid (1 supplier)2167942-61-0
3-Nitro-5,6,7,8-tetrahydroquinolin-2-amine (1 supplier)
Compound Structure IUPAC Name: 3-nitro-5,6,7,8-tetrahydroquinolin-2-amine | CAS Registry Number: 187242-99-5
Synonyms: 3-nitro-5,6,7,8-tetrahydroquinolin-2-amine, SCHEMBL5016802, ZINC39018132, 5,6,7,8-tetrahydro-3-nitro-2-quinolinamine

Molecular Formula: C9H11N3O2Molecular Weight: 193.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QLPMWSNYTYFVRI-UHFFFAOYSA-N

187242-99-5
3-Nitro-5,6,7,8-tetrahydroquinolin-6-amine (2 suppliers)
Compound Structure IUPAC Name: 3-nitro-5,6,7,8-tetrahydroquinolin-6-amine | CAS Registry Number: 1444103-41-6
Synonyms: AKOS026729903, FCH3533200, MCULE-1289827274, EN300-150350

Molecular Formula: C9H11N3O2Molecular Weight: 193.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XKJLXWDSLQVQFY-UHFFFAOYSA-N

1444103-41-6
3-Nitro-5,6,7,8-tetrahydroquinolin-6-amine dihydrochloride (5 suppliers)
Compound Structure IUPAC Name: 3-nitro-5,6,7,8-tetrahydroquinolin-6-amine;dihydrochloride | CAS Registry Number: 1443981-04-1
Synonyms: 3-nitro-5,6,7,8-tetrahydroquinolin-6-amine dihydrochloride, MCULE-6848451112, NE58000, Z1622825075

Molecular Formula: C9H13Cl2N3O2Molecular Weight: 266.120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RHUWDZPNSHZEFL-UHFFFAOYSA-N

1443981-04-1
3-NITRO-5,6,7,8-TETRAHYDROQUINOLINE (9 suppliers)
Compound Structure IUPAC Name: 3-nitro-5,6,7,8-tetrahydroquinoline | CAS Registry Number: 84531-35-1
Synonyms: 3-nitro-5,6,7,8-tetrahydroquinoline, SureCN5582661, AKOS015924454, AK-93331, KB-145147, 5,6,7,8-TETRAHYDRO-3-NITROQUINOLINE, InChI=1/C9H10N2O2/c12-11(13)8-5-7-3-1-2-4-9(7)10-6-8/h5-6H,1-4H

Molecular Formula: C9H10N2O2Molecular Weight: 178.187900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HBFBJEXFVBHLIC-UHFFFAOYSA-N

84531-35-1
3-NITRO-5,6-DIHYDRO-4H-PYRROLO[1,2-B]PYRAZOLE-2-CARBOXYLIC ACID (1 supplier)
3-NITRO-5,6-DIPHENYL-1H-PYRAZIN-2-ONE (4 suppliers)
Compound Structure IUPAC Name: 3-nitro-5,6-diphenyl-1H-pyrazin-2-one | CAS Registry Number: 25468-58-0
Synonyms: NCIOpen2_003163, MLS001195159, NSC64319, MolPort-003-710-270, 3-nitro-5,6-diphenyl-2-pyrazinol, 3-nitro-5,6-diphenylpyrazin-2-ol, CID248050, SMR000554449, AC-907/34130042

Molecular Formula: C16H11N3O3Molecular Weight: 293.276840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HEKFXRGJKVCEPL-UHFFFAOYSA-N

25468-58-0
3-Nitro-5-((3-phenylpropyl)thio)aniline (4 suppliers)
Compound Structure IUPAC Name: 3-nitro-5-(3-phenylpropylsulfanyl)aniline | CAS Registry Number: 899710-42-0
Synonyms: 3-nitro-5-[(3-phenylpropyl)thio]aniline, 3-nitro-5-[(3-phenylpropyl)sulfanyl]aniline, 3-nitro-5-(3-phenylpropylsulfanyl)aniline, AC1N7I8N, CTK7D5967, MolPort-006-067-728, ALBB-007389, ZINC2944909, ZX-AN006927, STK504510, AKOS001582548, MCULE-9241210873, TR-059724, SR-01000103923, SR-01000103923-1, isopropyl 5-(2-{[(4-methylbenzyl)amino]carbonyl}phenyl)-1,3-oxazole-4-carboxylate

Molecular Formula: C15H16N2O2SMolecular Weight: 288.365 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VXWWJBQNXCOYDB-UHFFFAOYSA-N

899710-42-0
3-Nitro-5-(2,2,2-trifluoroethoxy)aniline (5 suppliers)
Compound Structure IUPAC Name: 3-nitro-5-(2,2,2-trifluoroethoxy)aniline | CAS Registry Number: 329782-05-0
Synonyms: 3-nitro-5-(2,2,2-trifluoroethoxy)aniline, 3-nitro-5-(2,2,2-trifluoroethoxy)phenylamine, AC1LH33H, MLS000698262, CHEMBL1532553, CTK7D5955, MolPort-000-157-824, HMS2536A06, ZINC355104, SBB019561, STK315908, AKOS000304026, MCULE-3355056337, SMR000227354, BC4152849, 3-nitro-5-(2,2,2-trifluoroethoxy)-aniline, ST45161762, EN300-227668, AK-968/15360511, 3-NITRO-5-(2,2,2-TRIFLUORO-ETHOXY)PHENYLAMINE

Molecular Formula: C8H7F3N2O3Molecular Weight: 236.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GAUUCMLQGPSJKA-UHFFFAOYSA-N

329782-05-0
3-Nitro-5-(2,2,2-trifluoroethoxy)benzoic acid ethyl ester (1 supplier)
3-Nitro-5-(2,2,3,3-tetrafluoropropoxy)aniline (5 suppliers)
Compound Structure IUPAC Name: 3-nitro-5-(2,2,3,3-tetrafluoropropoxy)aniline | CAS Registry Number: 208038-84-0
Synonyms: 5-nitro-3-(2,2,3,3-tetrafluoropropoxy)phenylamine, AC1LDNYZ, CTK7D5953, BUPGJWMGPAHCGC-UHFFFAOYSA-N, MolPort-000-157-820, ZINC373207, SBB019562, STK315880, AKOS000304027, AKOS015922542, MCULE-7411885452, ST45161490, 3-Nitro-5-(2,2,3,3-tetrafluoropropoxy)-aniline, AK-968/41150199, 3-Nitro-5-(2,2,3,3-tetrafluoro-propoxy)-aniline, 3-Nitro-5-(2,2,3,3-tetrafluoropropoxy)aniline #, Benzenamine, 3-(2,2,3,3-tetrafluoropropoxy)-5-nitro-

Molecular Formula: C9H8F4N2O3Molecular Weight: 268.168 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BUPGJWMGPAHCGC-UHFFFAOYSA-N

208038-84-0
3-nitro-5-(2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl)pyridin-2-amine (0 suppliers)
Compound Structure IUPAC Name: 3-nitro-5-(2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl)pyridin-2-amine | CAS Registry Number: 1256909-44-0
Synonyms: ZINC114720758

Molecular Formula: C14H14N4O3Molecular Weight: 286.291 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XIYKKFHYKBXFDW-UHFFFAOYSA-N

1256909-44-0
3-nitro-5-(2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl)pyridin-2-amine dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-nitro-5-(2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl)pyridin-2-amine;dihydrochloride | CAS Registry Number: 1256784-63-0
Synonyms: SCHEMBL858816, PBJJHSOCKSIOCF-UHFFFAOYSA-N

Molecular Formula: C14H16Cl2N4O3Molecular Weight: 359.207 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: PBJJHSOCKSIOCF-UHFFFAOYSA-N

1256784-63-0
3-NITRO-5-(2,3,5-TRIMETHYL-PHENOXY)-PHENYLAMINE (1 supplier)
3-Nitro-5-(2,3,5-trimethylphenoxy)aniline (5 suppliers)
Compound Structure IUPAC Name: 3-nitro-5-(2,3,5-trimethylphenoxy)aniline | CAS Registry Number: 832739-93-2
Synonyms: 3-Nitro-5-(2,3,5-trimethyl-phenoxy)-phenylamine, 3-nitro-5-(2,3,5-trimethylphenoxy)aniline, 3-nitro-5-(2,3,5-trimethylphenoxy)phenylamine, ZINC02549466, CTK7D5647, MolPort-000-164-127, ZINC2549466, SBB020417, STK312887, AKOS000308345, MCULE-5867095229, ST45092030, EN300-228367

Molecular Formula: C15H16N2O3Molecular Weight: 272.304 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XNUDMTLYVIMAQE-UHFFFAOYSA-N

832739-93-2
3-nitro-5-(2,4,6-trifluorophenyl)benzoic Acid (1 supplier)
Compound Structure IUPAC Name: 3-nitro-5-(2,4,6-trifluorophenyl)benzoic acid | CAS Registry Number: 1261998-77-9
Synonyms: 5-NITRO-3-(2,4,6-TRIFLUOROPHENYL)BENZOIC ACID, AGN-PC-09O0U4, MolPort-020-395-165, K-3771, 3-nitro-5-(2,4,6-trifluorophenyl)benzoic acid

Molecular Formula: C13H6F3NO4Molecular Weight: 297.186250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RTJQCWFIACKENB-UHFFFAOYSA-N

1261998-77-9
3-nitro-5-(2-oxopyrrolidin-1-yl)benzoic acid (0 suppliers)
Compound Structure IUPAC Name: 3-nitro-5-(2-oxopyrrolidin-1-yl)benzoic acid | CAS Registry Number: 26090-60-8
Synonyms: SCHEMBL2202752, QFQDRPMQBMCVDL-UHFFFAOYSA-N, 3-Nitro-5-(2-oxopyrrolidin-1-yl)-benzoic Acid, 3-nitro-5-(2-oxo-pyrrolidin-1-yl)-benzoic acid, Benzoic acid, 3-nitro-5-(2-oxo-1-pyrrolidinyl)-

Molecular Formula: C11H10N2O5Molecular Weight: 250.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QFQDRPMQBMCVDL-UHFFFAOYSA-N

26090-60-8
3-nitro-5-(2-phenylmethoxyphenyl)benzoic Acid (1 supplier)
Compound Structure IUPAC Name: 3-nitro-5-(2-phenylmethoxyphenyl)benzoic acid | CAS Registry Number: 1261911-94-7
Synonyms: AGN-PC-09O23H, MolPort-020-395-345, 3-nitro-5-(2-phenylmethoxyphenyl)benzoic acid, 3-(2-BENZYLOXYPHENYL)-5-NITROBENZOIC ACID

Molecular Formula: C20H15NO5Molecular Weight: 349.336800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JORRZAHJWSAAIL-UHFFFAOYSA-N

1261911-94-7
3-Nitro-5-(3-(trifluoromethyl)phenoxy)aniline (6 suppliers)
Compound Structure IUPAC Name: 3-nitro-5-[3-(trifluoromethyl)phenoxy]aniline | CAS Registry Number: 832741-23-8
Synonyms: 3-nitro-5-[3-(trifluoromethyl)phenoxy]aniline, 3-Nitro-5-(3-trifluoromethyl-phenoxy)-phenylamine, 3-nitro-5-[3-(trifluoromethyl)phenoxy]phenylamine, ZERO/006166, AC1NKC2G, CTK7D5949, MolPort-000-163-917, ALBB-005520, ZINC2537607, ZX-AN005433, SBB013905, STK313347, AKOS000310340, AKOS015922303, MCULE-4379296768, KB-96429, ST4123327, TR-058804, R8651, EN300-229537

Molecular Formula: C13H9F3N2O3Molecular Weight: 298.221 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HHPUZYMJECRKNE-UHFFFAOYSA-N

832741-23-8
3-nitro-5-(3-nitro-1H-1,2,4-triazol-5-yl)-1H-1,2,4-triazole (4 suppliers)
Compound Structure IUPAC Name: 5-nitro-3-(5-nitro-1H-1,2,4-triazol-3-yl)-1H-1,2,4-triazole | CAS Registry Number: 30003-46-4
Synonyms: 5,5'-dinitro-2H,2'H-3,3'-bi-1,2,4-triazole, 5-nitro-3-(5-nitro-1H-1,2,4-triazol-3-yl)-1H-1,2,4-triazole, SCHEMBL11318233, ALBB-008731, ZINC4342437, STK505531, AKOS000321459, AKOS025395027, MCULE-2944283930, 3,3'-Bi(5-nitro-1H-1,2,4-triazole), 5,5'-Bis(1,2,4-triazole), 3,3'-dinitro-, 3,3'-Bi(5-nitro-4H-1,2,4-triazole-4-ide), 5,5'-dinitro-2h,2'h-3,3'-bi(1,2,4-triazole), 5,5'-dinitro-2{H},2'{H}-3,3'-bi-1,2,4-triazole

Molecular Formula: C4H2N8O4Molecular Weight: 226.110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: AHXZYSSGVZAEPX-UHFFFAOYSA-N

30003-46-4
3-nitro-5-(3-nitrophenyl)benzoic Acid (1 supplier)
Compound Structure IUPAC Name: 3-nitro-5-(3-nitrophenyl)benzoic acid | CAS Registry Number: 1261925-91-0
Synonyms: AGN-PC-09O0FO, MolPort-015-153-615, 3-nitro-5-(3-nitrophenyl)benzoic acid, 5-NITRO-3-(3-NITROPHENYL)BENZOIC ACID

Molecular Formula: C13H8N2O6Molecular Weight: 288.212420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SVMPJXNJLKXDDL-UHFFFAOYSA-N

1261925-91-0
3-Nitro-5-(3-pyridyl)-1H-pyrazole (2 suppliers)
Compound Structure IUPAC Name: 3-(3-nitro-1H-pyrazol-5-yl)pyridine | CAS Registry Number: 72430-94-5
Synonyms: Pyridine, 3-(5-nitro-1H-pyrazol-3-yl)-, 3-Nitro-5-(3-pyridyl)pyrazole, Pyrazole, 3-nitro-5-(3-pyridyl)-, MLS002637728, BRN 0013265, AI3-23652, NSC4135, AC1L3SZ6, 3-Nitro-5- -1H-pyrazole, CHEMBL1900206, CTK8D8046, CTK9A2608, HMS3091E05, AC1Q2170, NSC-4135, AR-1L2700, SMR001547249, LS-128547, 4-26-00-00175 (Beilstein Handbook Reference)

Molecular Formula: C8H6N4O2Molecular Weight: 190.158840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZGGOWUCSFKOJBZ-UHFFFAOYSA-N

72430-94-5
3-nitro-5-(3-pyrrolidin-1-ylsulfonylphenyl)benzoic Acid (1 supplier)
Compound Structure IUPAC Name: 3-nitro-5-(3-pyrrolidin-1-ylsulfonylphenyl)benzoic acid | CAS Registry Number: 1261996-89-7
Synonyms: 5-NITRO-3-[3-(PYRROLIDINYLSULFONYL)PHENYL]BENZOIC ACID, AGN-PC-09O271, MolPort-020-395-372, K-3740, 3-nitro-5-(3-pyrrolidin-1-ylsulfonylphenyl)benzoic acid

Molecular Formula: C17H16N2O6SMolecular Weight: 376.383740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BCGURELVNSCCMS-UHFFFAOYSA-N

1261996-89-7
3-Nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (5 suppliers)
Compound Structure IUPAC Name: 3-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 2096331-60-9
Synonyms: 5-NITROPYRIDIN-3-BORONIC ACID PINACOL ESTER, KS-00000LN3, AKOS027370896, ZINC206105723, MB11420, AK376588, DS-12772, 5-NITROPYRIDINE-3-BORONIC ACID PINACOL ESTER

Molecular Formula: C11H15BN2O4Molecular Weight: 250.061 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JKVDJVVVLRHZNF-UHFFFAOYSA-N

2096331-60-9
3-nitro-5-(4-phenylmethoxyphenyl)benzoic Acid (1 supplier)
Compound Structure IUPAC Name: 3-nitro-5-(4-phenylmethoxyphenyl)benzoic acid | CAS Registry Number: 1262006-98-3
Synonyms: 3-(4-BENZYLOXYPHENYL)-5-NITROBENZOIC ACID, AGN-PC-09O257, MolPort-020-395-351, 3-nitro-5-(4-phenylmethoxyphenyl)benzoic acid, K-3880

Molecular Formula: C20H15NO5Molecular Weight: 349.336800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CSLPKSGTCGFAHJ-UHFFFAOYSA-N

1262006-98-3
3-nitro-5-(4-piperidin-1-ylsulfonylphenyl)benzoic Acid (1 supplier)
Compound Structure IUPAC Name: 3-nitro-5-(4-piperidin-1-ylsulfonylphenyl)benzoic acid | CAS Registry Number: 1261957-44-1
Synonyms: 5-NITRO-3-[4-(PIPERIDIN-1-YLSULFONYL)PHENYL]BENZOIC ACID, AGN-PC-09O28R, MolPort-020-395-384, K-3171, 3-nitro-5-(4-piperidin-1-ylsulfonylphenyl)benzoic acid

Molecular Formula: C18H18N2O6SMolecular Weight: 390.410320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VRCVDFONSBZKEE-UHFFFAOYSA-N

1261957-44-1
3-nitro-5-(4-pyrrolidin-1-ylsulfonylphenyl)benzoic Acid (1 supplier)
Compound Structure IUPAC Name: 3-nitro-5-(4-pyrrolidin-1-ylsulfonylphenyl)benzoic acid | CAS Registry Number: 1261916-63-5
Synonyms: 5-NITRO-3-[4-(PYRROLIDINYLSULFONYL)PHENYL]BENZOIC ACID, AGN-PC-09O27W, MolPort-020-395-375, K-2520, 3-nitro-5-(4-pyrrolidin-1-ylsulfonylphenyl)benzoic acid

Molecular Formula: C17H16N2O6SMolecular Weight: 376.383740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XFGNUHAEATWFSO-UHFFFAOYSA-N

1261916-63-5
3-NITRO-5-(6,7,8,9-TETRAHYDRO-DIBENZOFURAN-2-YLOXY)-PHENYLAMINE (3 suppliers)
Compound Structure IUPAC Name: 7-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carbonitrile | CAS Registry Number: 57128-90-2
Synonyms: NSC138279, 7-pentofuranosyl-7h-pyrrolo[2,3-d]pyrimidine-5-carbonitrile, DTXSID40972595, NSC-138279

Molecular Formula: C12H12N4O4Molecular Weight: 276.250 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ZCWGWIQDNSSWQI-UHFFFAOYSA-N

57128-90-2
3-Nitro-5-(m-tolyloxy)aniline (5 suppliers)
Compound Structure IUPAC Name: 3-(3-methylphenoxy)-5-nitroaniline | CAS Registry Number: 352637-09-3
Synonyms: 3-(3-methylphenoxy)-5-nitroaniline, 3-Nitro-5- m -tolyloxy-phenylamine, 5-(3-methylphenoxy)-3-nitrophenylamine, MLS000579171, AC1LHQWY, Cambridge id 5667778, Oprea1_492027, SCHEMBL4395184, CHEMBL1574490, CTK7D5950, 3-Nitro-5-m-tolyloxy-phenylamine, MolPort-000-164-106, HMS2545F12, ZINC432424, SBB020878, STK315321, AKOS000308729, MCULE-7994567109, ABA-6912615, SMR000186758

Molecular Formula: C13H12N2O3Molecular Weight: 244.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NSXLIPDZVDBJCG-UHFFFAOYSA-N

352637-09-3
3-Nitro-5-(o-tolyloxy)aniline (5 suppliers)
Compound Structure IUPAC Name: 3-(2-methylphenoxy)-5-nitroaniline | CAS Registry Number: 208122-68-3
Synonyms: 3-(2-methylphenoxy)-5-nitroaniline, 5-(2-methylphenoxy)-3-nitrophenylamine, CTK7D5951, 3-Nitro-5-o-tolyloxy-phenylamine, MolPort-000-164-098, ZINC2558378, 3-Nitro-5- o -tolyloxy-phenylamine, SBB020885, STK312576, AKOS000305123, MCULE-9602908250, ABA-6912623, ST45091662, EN300-228675

Molecular Formula: C13H12N2O3Molecular Weight: 244.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MTIHNAVMAXBIKG-UHFFFAOYSA-N

208122-68-3
3-Nitro-5-(p-tolyloxy)aniline (5 suppliers)
Compound Structure IUPAC Name: 3-(4-methylphenoxy)-5-nitroaniline | CAS Registry Number: 832740-86-0
Synonyms: 3-(4-methylphenoxy)-5-nitroaniline, 5-(4-methylphenoxy)-3-nitrophenylamine, CTK7D5942, 3-Nitro-5-p-tolyloxy-phenylamine, MolPort-000-164-105, ZINC2558371, 3-Nitro-5- p -tolyloxy-phenylamine, SBB020880, STK313234, AKOS000308737, MCULE-2762368393, SEL11748667, ST45092444, EN300-228671

Molecular Formula: C13H12N2O3Molecular Weight: 244.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KJBYENUMKKEWJZ-UHFFFAOYSA-N

832740-86-0
3-Nitro-5-(p-tolylthio)aniline (6 suppliers)
Compound Structure IUPAC Name: 3-(4-methylphenyl)sulfanyl-5-nitroaniline | CAS Registry Number: 438217-89-1
Synonyms: 3-[(4-methylphenyl)thio]-5-nitroaniline, 3-[(4-methylphenyl)sulfanyl]-5-nitroaniline, 3-(4-methylphenyl)sulfanyl-5-nitroaniline, 5-(4-methylphenylthio)-3-nitrophenylamine, AC1LHSQF, CTK7D5961, MolPort-000-164-143, ZINC374090, ALBB-007386, ZX-AN006924, SBB020273, STK301536, 3-Nitro-5-p-tolylsulfanyl-phenylamine, AKOS000307997, MCULE-1633017001, SEL11746540, 3-Nitro-5- p -tolylsulfanyl-phenylamine, TR-059722, R6821, ST45061215

Molecular Formula: C13H12N2O2SMolecular Weight: 260.311 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ULHRWSHZTLQPLA-UHFFFAOYSA-N

438217-89-1
3-Nitro-5-(pentafluoroethyl)benzoic acid (1 supplier)
3-Nitro-5-(perfluoroethyl)benzoic acid (1 supplier)
Compound Structure IUPAC Name: 3-nitro-5-(1,1,2,2,2-pentafluoroethyl)benzoic acid | CAS Registry Number: 1229625-32-4
Synonyms: 3-NITRO-5-(PENTAFLUOROETHYL)BENZOIC ACID, 3-nitro-5-(1,1,2,2,2-pentafluoroethyl)benzoic acid, SCHEMBL14785522, DTXSID901227800, BBL101460, STL555256, AKOS005259542, AKOS015995906, 3-nitro-5-(perfluoroethyl)benzoic acid, MS-20219

Molecular Formula: C9H4F5NO4Molecular Weight: 285.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: UNKSJSVNXJVKFV-UHFFFAOYSA-N

1229625-32-4
3-NITRO-5-(PHENYLTHIO)ANILINE (1 supplier)
3-Nitro-5-(phenylthio)benzenamine (5 suppliers)
Compound Structure IUPAC Name: 3-nitro-5-phenylsulfanylaniline | CAS Registry Number: 208038-89-5
Synonyms: 3-nitro-5-(phenylsulfanyl)aniline, 3-Nitro-5-(phenylthio)aniline, AG-205/25011069, 3-nitro-5-phenylthiophenylamine, ZERO/001241, AC1LDSXV, 3-nitro-5-phenylsulfanylaniline, CTK4E5165, MolPort-000-883-933, 3-nitro-5-(phenylthio)benzenamine, SBB001608, STK760851, ZINC00080342, Benzenamine,3-nitro-5-(phenylthio)-, AKOS000280883, AG-E-52740, MCULE-8143453943, KB-183798, ST4048437, EU-0018667

Molecular Formula: C12H10N2O2SMolecular Weight: 246.285000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JYUWIOFDMMGBQI-UHFFFAOYSA-N

208038-89-5
3-Nitro-5-(piperidin-1-ylcarbonyl)benzeneboronic acid (2 suppliers)
3-NITRO-5-(PIPERIDINE-1-CARBONYL)PHENYLBORONIC ACID (14 suppliers)
Compound Structure IUPAC Name: [3-nitro-5-(piperidine-1-carbonyl)phenyl]boronic acid | CAS Registry Number: 871332-78-4
Synonyms: 3-Nitro-5-(piperidine-1-carbonyl)phenylboronic acid, 3-Nitro-5-(piperidin-1-ylcarbonyl)benzeneboronic acid, (3-Nitro-5-(piperidine-1-carbonyl)phenyl)boronic acid, ACMC-209qh8, CTK5F7949, MolPort-001-771-045, ANW-38586, OR9427, AKOS015833398, AG-H-51513, AK-91129, KB-32949, B-5587, I04-1705, 3-Nitro-5-(piperidine-1-carbonyl)phenylboronic acid,, Boronic acid,B-[3-nitro-5-(1-piperidinylcarbonyl)phenyl]-, Boronicacid, [3-nitro-5-(1-piperidinylcarbonyl)phenyl]- (9CI);

Molecular Formula: C12H15BN2O5Molecular Weight: 278.068900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LJDOEGHKIBCVDJ-UHFFFAOYSA-N

871332-78-4
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