1-(2-nitrophenoxy)naphthalene,1-(2-Nitrophenyl)-1,2,4-triazole Suppliers & Manufacturers

CHEMICAL products beginning with : 1

118251 to 118300 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(2-nitrophenoxy)naphthalene (2 suppliers)

IUPAC Name: 1-(2-nitrophenoxy)naphthalene | CAS Registry Number: 32219-13-9
Synonyms: AC1MC6Q3, AGN-PC-0KK89C, CTK5I3950, Naphthalene, 1-(2-nitrophenoxy)-, OR5197, ZINC02243473, AG-A-12892

Molecular Formula:	C₁₆H₁₁NO₃	Molecular Weight:	265.263440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VIDIKVBBTTXDOH-UHFFFAOYSA-N

32219-13-9

1-(2-Nitrophenyl)-1,2,4-triazole (8 suppliers)

IUPAC Name: 1-(2-nitrophenyl)-1,2,4-triazole | CAS Registry Number: 25688-22-6
Synonyms: 1-(2-nitrophenyl)-1H-1,2,4-triazole, 1-(2-nitrophenyl)-1,2,4-triazole, ALBB-013458, SCHEMBL4455066, MolPort-008-154-409, MFCD15146444, STL414582, ZINC34412144, AKOS005174195, MCULE-2721161086, AK405103, 1H-1,2,4-Triazole, 1-(2-nitrophenyl)-, ST45255815

Molecular Formula:	C₈H₆N₄O₂	Molecular Weight:	190.162 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VRTXNVSANZBXNW-UHFFFAOYSA-N

25688-22-6

1-(2-Nitrophenyl)-1,2-ethanediol (11 suppliers)

IUPAC Name: 1-(2-nitrophenyl)ethane-1,2-diol | CAS Registry Number: 51673-59-7
Synonyms: 1-(2-nitrophenyl)ethane-1,2-diol, 2-Nitrostyrene glycol, 51962-27-7, AC1LBCGA, PubChem16161, SureCN267829, Oprea1_167221, 274526_ALDRICH, AC1Q203I, CTK4J4671, MolPort-002-904-007, KST-1B4758, JFD01250, AR-1B1076, CCG-45159, 1-(2-nitrophenyl)-ethane-1,2-diol, 1,2-Ethanediol,1-(2-nitrophenyl)-, AKOS015913718, AG-K-89398, 1-(2-Nitro-phenyl)-ethane-1,2-diol

Molecular Formula:	C₈H₉NO₄	Molecular Weight:	183.161360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AYVFQXVSRJXIDT-UHFFFAOYSA-N

51673-59-7

1-(2-Nitrophenyl)-1,4-diazepane Hydrochloride (1 supplier)

IUPAC Name: 1-(2-nitrophenyl)-1,4-diazepane;hydrochloride | CAS Registry Number: 299425-72-2
Synonyms: 1-(2-nitrophenyl)-1,4-diazepane Hydrochloride, Cambridge id 5139342, AKOS000423579, MCULE-4986094868, 1-(2-Nitrophenyl)-1,4-diazepane, HCl, H8226, SR-01000411295, SR-01000411295-1

Molecular Formula:	C₁₁H₁₆ClN₃O₂	Molecular Weight:	257.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MWALCTDTDPXCTI-UHFFFAOYSA-N

299425-72-2

1-(2-nitrophenyl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one (0 suppliers)

1-(2-Nitrophenyl)-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-4-one (4 suppliers)

IUPAC Name: 1-(2-nitrophenyl)-5H-pyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 65973-97-9
Synonyms: 1-(2-nitrophenyl)-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-4-one, 1-(2-nitrophenyl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one, CTK5I3943, CTK8F2682, ZINC13410809, AKOS004910262, AKOS009278786, MCULE-2550656346, NE25845, EN300-36673, Z372854174

Molecular Formula:	C₁₁H₇N₅O₃	Molecular Weight:	257.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KXVMVMJFTTWLLT-UHFFFAOYSA-N

65973-97-9

1-(2-nitrophenyl)-1H-1,2,3,4-tetrazole (4 suppliers)

IUPAC Name: 1-(2-nitrophenyl)tetrazole | CAS Registry Number: 14210-50-5
Synonyms: 1-(2-nitrophenyl)-1H-tetrazole, 1-(2-nitrophenyl)tetrazole, 1-(nitrophenyl)tetrazole, Oprea1_601532, SCHEMBL4544213, CTK5I3939, ZINC499595, 1-(2-Nitro-phenyl)-1H-tetrazole, STL307783, AKOS003197174, MCULE-6118069488, 1-(2-nitrophenyl)-1,2,3,4-tetraazole, BB 0238196, ST50991198, EN300-37527, J-007598

Molecular Formula:	C₇H₅N₅O₂	Molecular Weight:	191.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MVKPWJIORBIWIG-UHFFFAOYSA-N

14210-50-5

1-(2-Nitrophenyl)-1H-1,2,3-triazole-5-carboxylic acid (3 suppliers)

IUPAC Name: 3-(2-nitrophenyl)triazole-4-carboxylic acid | CAS Registry Number: 1266982-78-8
Synonyms: ZINC49826181, AKOS022348250, 3-(2-Nitro-phenyl)-3H-[1,2,3]triazole-4-carboxylic acid

Molecular Formula:	C₉H₆N₄O₄	Molecular Weight:	234.171 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JDZMNIXOOCNSFG-UHFFFAOYSA-N

1266982-78-8

1-(2-Nitrophenyl)-1H-1,2,4-triazole (7 suppliers)

1-(2-Nitrophenyl)-1H-1,2,4-triazole-3-carbonitrile (4 suppliers)

IUPAC Name: 1-(2-nitrophenyl)-1,2,4-triazole-3-carbonitrile | CAS Registry Number: 1250607-76-1
Synonyms: 1-(2-nitrophenyl)-1H-1,2,4-triazole-3-carbonitrile, STL450083, ZINC14272029, AKOS009114732, MCULE-2345236581, Z228986858

Molecular Formula:	C₉H₅N₅O₂	Molecular Weight:	215.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QQTZJCBURKBCIK-UHFFFAOYSA-N

1250607-76-1

1-(2-NITROPHENYL)-1H-IMIDAZOLE (3 suppliers)

1-(2-Nitrophenyl)-1H-imidazole-4-carboxamide (3 suppliers)

IUPAC Name: 1-(2-nitrophenyl)imidazole-4-carboxamide | CAS Registry Number: 1427011-11-7
Synonyms: 1-(2-Nitro-phenyl)-1H-imidazole-4-carboxylic acid amide, ZINC95094107, AKOS027454964

Molecular Formula:	C₁₀H₈N₄O₃	Molecular Weight:	232.199 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LDESNMCURKHACG-UHFFFAOYSA-N

1427011-11-7

1-(2-NITROPHENYL)-1H-PYRAZOL-4-OL (2 suppliers)

IUPAC Name: 1-(2-nitrophenyl)pyrazol-4-ol | CAS Registry Number: 2270911-96-9
Synonyms: 1-(2-Nitrophenyl)-1H-pyrazol-4-ol, 1-(2-Nitro-phenyl)-1H-pyrazol-4-ol, A1-09342

Molecular Formula:	C₉H₇N₃O₃	Molecular Weight:	205.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AFSYPWHPIYDRLI-UHFFFAOYSA-N

2270911-96-9

1-(2-Nitrophenyl)-1H-pyrazole (6 suppliers)

1-(2-Nitrophenyl)-1H-pyrazole-3-carboxylic acid (7 suppliers)

IUPAC Name: 1-(2-nitrophenyl)pyrazole-3-carboxylic acid | CAS Registry Number: 1006442-69-8
Synonyms: 1-(2-nitrophenyl)-1H-pyrazole-3-carboxylic acid, 1-(2-nitrophenyl)pyrazole-3-carboxylic acid, CTK5I3935, MolPort-000-896-696, SBB024469, STK351450, ZINC12395464, AKOS000315994, AKOS015922138, MCULE-7234733583, NE29266, BB 0261166, ST45134703, EN300-42130, Z1270403493

Molecular Formula:	C₁₀H₇N₃O₄	Molecular Weight:	233.183 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GFVFGZWAGKOYMQ-UHFFFAOYSA-N

1006442-69-8

1-(2-NITROPHENYL)-1H-PYRAZOLE-3-CARBOXYLIC ACID,95% (1 supplier)

1-(2-nitrophenyl)-1H-pyrazole-4-carbonitrile (7 suppliers)

IUPAC Name: 1-(2-nitrophenyl)pyrazole-4-carbonitrile | CAS Registry Number: 90947-37-8
Synonyms: ACN-P000673, AKOS015901636, AK139706, I14-14626

Molecular Formula:	C₁₀H₆N₄O₂	Molecular Weight:	214.180240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LDBSKTZVIXVCME-UHFFFAOYSA-N

90947-37-8

1-(2-Nitrophenyl)-1H-pyrazole-4-carboxylic acid (5 suppliers)

IUPAC Name: 1-(2-nitrophenyl)pyrazole-4-carboxylic acid | CAS Registry Number: 1006952-14-2
Synonyms: 1-(2-nitrophenyl)-1H-pyrazole-4-carboxylic acid, 1-(2-nitrophenyl)pyrazole-4-carboxylic acid, SBB024470, SCHEMBL11477322, CTK5I3941, MolPort-000-896-697, MQAJHIZBDRTTFA-UHFFFAOYSA-N, STK351451, ZINC12395466, AKOS000247014, AKOS015922152, MCULE-8058102365, AK429852, ST4148455, BB 0219843, EN300-92565, 1-(2-Nitro-phenyl)-1H-pyrazole-4-carboxylic acid

Molecular Formula:	C₁₀H₇N₃O₄	Molecular Weight:	233.183 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MQAJHIZBDRTTFA-UHFFFAOYSA-N

1006952-14-2

1-(2-Nitrophenyl)-1H-pyrazole-5-carbaldehyde (7 suppliers)

IUPAC Name: 2-(2-nitrophenyl)pyrazole-3-carbaldehyde | CAS Registry Number: 1269292-09-2
Synonyms: 1-(2-nitrophenyl)-1H-pyrazole-5-carbaldehyde, ACN-000314, AK139491

Molecular Formula:	C₁₀H₇N₃O₃	Molecular Weight:	217.180880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KOXGCYXEIVBUBY-UHFFFAOYSA-N

1269292-09-2

1-(2-NITROPHENYL)-1H-PYRAZOLE97% (10 suppliers)

IUPAC Name: 1-(2-nitrophenyl)pyrazole | CAS Registry Number: 25688-17-9
Synonyms: 1-(2-Nitrophenyl)pyrazole, 1-(2-Nitrophenyl)-1H-pyrazole, ZINC03852544, AC1LCQOT, (2-nitrophenyl)pyrazole, SureCN5242261, CTK0J3842, MolPort-003-665-273, 1H-Pyrazole, 1-(2-nitrophenyl)-, AKOS004910235, AG-A-12893, MCULE-7615876197, ST45255627

Molecular Formula:	C₉H₇N₃O₂	Molecular Weight:	189.170780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OHPLOJFVHRTRPF-UHFFFAOYSA-N

25688-17-9

1-(2-Nitrophenyl)-1h-Pyrrole-2,5-Dione (11 suppliers)

IUPAC Name: 1-(2-nitrophenyl)pyrrole-2,5-dione | CAS Registry Number: 2973-15-1
Synonyms: N-(o-Nitrophenyl)maleimide, WLN: T5VNVJ BR BNW, MALEIMIDE, N-(o-NITROPHENYL)-, (2-NITROPHENYL) MALEIMIDE, NSC525229, NSC 525229, CID18097, BRN 0188210, STK020466, ZINC03896908, 1H-Pyrrole-2,5-dione, 1-(2-nitrophenyl)-, AI3-28670, LS-88697, 1-(2-Nitrophenyl)-1H-pyrrole-2,5-dione, S02158, 4-21-00-04632 (Beilstein Handbook Reference), 1H-Pyrrole-2,5-dione, 1-(2-nitrophenyl)- (9CI)

Molecular Formula:	C₁₀H₆N₂O₄	Molecular Weight:	218.165640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SCXAYTWCHGRQPA-UHFFFAOYSA-N

2973-15-1

1-(2-NITROPHENYL)-1H-PYRROLE-2-CARBOXALDEHYDE (12 suppliers)

IUPAC Name: 1-(2-nitrophenyl)pyrrole-2-carbaldehyde | CAS Registry Number: 33265-61-1
Synonyms: 1-(2-nitrophenyl)pyrrole-2-carbaldehyde, 1-(2-nitrophenyl)-1H-pyrrole-2-carbaldehyde, ZINC04237803, AC1NFXCX, nitrophenylpyrrolecarbaldehyde, CTK4H0304, MolPort-000-148-559, BBL021141, SBB095240, STK893847, AKOS001476844, AG-F-12082, EA-0727, MCULE-5139153427, RP12505, KB-213318, FT-0680947, 1-(2-Nitrophenyl)-1H-pyrrole-2-carboxaldehyde, 1H-Pyrrole-2-carboxaldehyde,1-(2-nitrophenyl)-, I11-703

Molecular Formula:	C₁₁H₈N₂O₃	Molecular Weight:	216.192820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LMLICLRBZPFXMK-UHFFFAOYSA-N

33265-61-1

1-(2-nitrophenyl)-2,1-benzoxazol-3-one (3 suppliers)

IUPAC Name: 1-(2-nitrophenyl)-2,1-benzoxazol-3-one | CAS Registry Number: 7501-36-2
Synonyms: NSC406463, AC1L87UH, ZINC1599208, NSC-406463, KB-213319

Molecular Formula:	C₁₃H₈N₂O₄	Molecular Weight:	256.213620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CEQZBXIKOBXUTP-UHFFFAOYSA-N

7501-36-2

1-(2-NITROPHENYL)-2-(PYRIDIN-2-YL)-ETHANOL (4 suppliers)

IUPAC Name: 1-(2-nitrophenyl)-2-pyridin-2-ylethanol | CAS Registry Number: 5455-70-9
Synonyms: MLS002638943, NSC23439, CID229628, SMR001548403

Molecular Formula:	C₁₃H₁₂N₂O₃	Molecular Weight:	244.245980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UVXFYWFBIYUTGZ-UHFFFAOYSA-N

5455-70-9

1-(2-NITROPHENYL)-2-NITROPROPENE (5 suppliers)

IUPAC Name: 1-nitro-2-[(E)-2-nitroprop-1-enyl]benzene | CAS Registry Number: 155988-38-8
Synonyms: 1-nitro-2-(2-nitroprop-1-enyl)benzene, Cyto8F11, AC1NZ8HO, SCHEMBL1070702, HMS561H16, MolPort-002-917-405, ZINC4709225, ZINC04709225, AKOS008969315, TL80073639, 1-nitro-2-[(E)-2-nitroprop-1-enyl]benzene, S04302, Benzene, 1-nitro-2-(2-nitro-1-propen-1-yl)-, 18982-46-2

Molecular Formula:	C₉H₈N₂O₄	Molecular Weight:	208.173 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DBWBKROWASFCCD-VOTSOKGWSA-N

155988-38-8

1-(2-Nitrophenyl)-2-thiourea (20 suppliers)

IUPAC Name: (2-nitrophenyl)thiourea | CAS Registry Number: 51039-84-0
Synonyms: Thiourea,(2-nitrophenyl)-, Thiourea, (2-nitrophenyl)-, NSC207834, ZINC04244900

Molecular Formula:	C₇H₇N₃O₂S	Molecular Weight:	197.214380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FLGZBEKWHFRZNP-UHFFFAOYSA-N

51039-84-0

1-(2-nitrophenyl)-3-(2-thienyl)prop-2-en-1-one (0 suppliers)

1-(2-nitrophenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one (0 suppliers)

1-(2-Nitrophenyl)-3-(piperidin-4-yl)ureahydrochloride (5 suppliers)

IUPAC Name: 1-(2-nitrophenyl)-3-piperidin-4-ylurea;hydrochloride | CAS Registry Number: 1233952-98-1
Synonyms: AKOS026671639, AK193241, 1-(2-Nitrophenyl)-3-(piperidin-4-yl)urea hydrochloride, 3-(2-NITROPHENYL)-1-(PIPERIDIN-4-YL)UREA HYDROCHLORIDE

Molecular Formula:	C₁₂H₁₇ClN₄O₃	Molecular Weight:	300.743 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: SXEVNMDURDCEPA-UHFFFAOYSA-N

1233952-98-1

1-(2-Nitrophenyl)-3-(prop-2-yn-1-yl)urea (5 suppliers)

IUPAC Name: 1-(2-nitrophenyl)-3-prop-2-ynylurea | CAS Registry Number: 1197861-80-5
Synonyms: 1-(2-nitrophenyl)-3-(prop-2-yn-1-yl)urea, 1-(2-nitrophenyl)-3-prop-2-yn-1-ylurea, EN300-53296, AC1Q1X0R, CTK5J0801, MolPort-007-212-649, ZINC24234788, AKOS033191326, MCULE-8670994360, NE32245, Z124970718

Molecular Formula:	C₁₀H₉N₃O₃	Molecular Weight:	219.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SEQOQCGOJWUQPZ-UHFFFAOYSA-N

1197861-80-5

1-(2-Nitrophenyl)-3-(propan-2-yl)urea (5 suppliers)

IUPAC Name: 1-(2-nitrophenyl)-3-propan-2-ylurea | CAS Registry Number: 347907-99-7
Synonyms: 1-(2-nitrophenyl)-3-(propan-2-yl)urea, N-isopropyl-N'-(2-nitrophenyl)urea, Oprea1_110985, CTK6B0061, ZINC24233082, AKOS029869100, MCULE-5391085271, NE12422, EN300-39070, Z44580908

Molecular Formula:	C₁₀H₁₃N₃O₃	Molecular Weight:	223.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PLONQUZHJQIGCO-UHFFFAOYSA-N

347907-99-7

1-(2-Nitrophenyl)-3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazole (3 suppliers)

IUPAC Name: 1-(2-nitrophenyl)-3-(trifluoromethyl)-4,5,6,7-tetrahydroindazole | CAS Registry Number: 1018143-05-9
Synonyms: 1-(2-nitrophenyl)-3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazole, MolPort-004-853-031, SBB025091, STK352035, ZINC12396598, AKOS005168005, AKOS015922440, MCULE-8553747632, 1-(2-nitrophenyl)-3-(trifluoromethyl)-1H-4,5,6,7-tetrahydroindazole

Molecular Formula:	C₁₄H₁₂F₃N₃O₂	Molecular Weight:	311.264 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZWBXWNKDLVEDKZ-UHFFFAOYSA-N

1018143-05-9

1-(2-Nitrophenyl)-3-(trimethylsilyl)prop-2-Yn-1-Ol (0 suppliers)

IUPAC Name: 1-(2-nitrophenyl)-3-trimethylsilylprop-2-yn-1-ol | CAS Registry Number: 1072913-33-7
Synonyms: 1-(2-nitrophenyl)-3-trimethylsilyl-2-propyn-1-ol, 1-(2-NITROPHENYL)-3-(TRIMETHYLSILYL)PROP-2-YN-1-OL, SCHEMBL15671627, MSHSXRHDQCGHPC-UHFFFAOYSA-N, A801672, 1-(2-nitrophenyl)-3-trimethylsilyl-prop-2-yn-1-ol

Molecular Formula:	C₁₂H₁₅NO₃Si	Molecular Weight:	249.341 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MSHSXRHDQCGHPC-UHFFFAOYSA-N

1072913-33-7

1-(2-Nitrophenyl)-3-phenyl-2-thiourea (17 suppliers)

IUPAC Name: 1-(2-nitrophenyl)-3-phenylthiourea | CAS Registry Number: 72602-73-4
Synonyms: 1-(2-nitrophenyl)-3-phenylthiourea, ST50410498, ZINC04244896, AC1MC26I, CTK5D6553, MolPort-000-157-777, 1-(2-nitrophenyl)-3-phenyl-thiourea, AKOS002665667, AG-G-86027, MCULE-9160976187, 1-(2-nitro-phenyl)-3-phenyl-thiourea, Thiourea,N-(2-nitrophenyl)-N'-phenyl-, KB-86963, FT-0641415, A837576, [(2-nitrophenyl)amino](phenylamino)methane-1-thione, I09-2277, 5872-05-9

Molecular Formula:	C₁₃H₁₁N₃O₂S	Molecular Weight:	273.310340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YNLDZXYYXGYXNA-UHFFFAOYSA-N

72602-73-4

1-(2-Nitrophenyl)-3-Phenylprop-2-Yn-1-Ol (2 suppliers)

IUPAC Name: 1-(2-nitrophenyl)-3-phenylprop-2-yn-1-ol | CAS Registry Number: 851182-29-1
Synonyms: 1-(2-nitrophenyl)-3-phenyl-prop-2-yn-1-ol, AGN-PC-0053S6, 1-(2-nitrophenyl)-3-phenyl-2-propyn-1-ol, A841222, (1S)-1-(2-nitrophenyl)-3-phenylprop-2-yn-1-ol, 1-(2-NITROPHENYL)-3-PHENYLPROP-2-YN-1-OL

Molecular Formula:	C₁₅H₁₁NO₃	Molecular Weight:	253.252740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KCDOYZHHWBPJBE-UHFFFAOYSA-N

851182-29-1

1-(2-Nitrophenyl)-3-propanoylpiperidin-2-one (1 supplier)

IUPAC Name: 1-(2-nitrophenyl)-3-propanoylpiperidin-2-one | CAS Registry Number: 2059966-30-0

Molecular Formula:	C₁₄H₁₆N₂O₄	Molecular Weight:	276.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SQUCHBLNURSNJO-UHFFFAOYSA-N

2059966-30-0

1-(2-nitrophenyl)-3-propyl-1H-pyrazol-5(4H)-one (1 supplier)

1152552-06-1

1-(2-Nitrophenyl)-4-(2-pyridyl)piperazine (6 suppliers)

IUPAC Name: 1-(2-nitrophenyl)-4-pyridin-2-ylpiperazine | CAS Registry Number: 923789-54-2
Synonyms: AC1OVZB5, CHEMBL1650960, MolPort-004-214-276, ZINC6250563, AKOS027460918, MCULE-9761084708, 1-(2-nitrophenyl)-4-pyridin-2-ylpiperazine, 1-(2-nitrophenyl)-4-(pyridin-2-yl)piperazine, T5665086, Z31137447

Molecular Formula:	C₁₅H₁₆N₄O₂	Molecular Weight:	284.319 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QMOVZNAFGIAXEC-UHFFFAOYSA-N

923789-54-2

1-(2-nitrophenyl)-4-(4-pyridylcarbamoyl)piperidine (1 supplier)

IUPAC Name: N-methyl-1-pyridin-4-ylpiperidine-4-carboxamide | CAS Registry Number: 392330-24-4
Synonyms: SCHEMBL7011465, KHQAUTFHUOHACT-UHFFFAOYSA-N, N-Methyl-1-(4-pyridyl)piperidine-4-carboxamide, N-methyl-1-(pyridin-4-yl)piperidine-4-carboxamide

Molecular Formula:	C₁₂H₁₇N₃O	Molecular Weight:	219.288 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KHQAUTFHUOHACT-UHFFFAOYSA-N

392330-24-4

1-(2-NITROPHENYL)-4-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRAZOLE (1 supplier)

1-(2-nitrophenyl)-4-[(3,4,5-trimethoxyphenyl)methyl]piperazine;hydrochloride (1 supplier)

IUPAC Name: 1-(2-nitrophenyl)-4-[(3,4,5-trimethoxyphenyl)methyl]piperazine;hydrochloride | CAS Registry Number: 80305-17-5
Synonyms: N-(3,4,5-Trimethoxybenzyl)-N'-(2-nitrophenyl)piperazine hydrochloride, 1-(2-Nitrophenyl)-4-((3,4,5-trimethoxyphenyl)methyl)piperazine monohydrochloride, Piperazine, 1-(2-nitrophenyl)-4-((3,4,5-trimethoxyphenyl)methyl)-, monohydrochloride, AC1MI30G, SCHEMBL11177468, GZDUUSZPKIEBDM-UHFFFAOYSA-N, LS-113047, N-(3,4,5-trimethoxy-benzyl)-N'-(2-nitrophenyl)-piperazine hydrochloride, 1-(2-nitrophenyl)-4-[(3,4,5-trimethoxyphenyl)methyl]piperazine hydrochloride

Molecular Formula:	C₂₀H₂₆ClN₃O₅	Molecular Weight:	423.890540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GZDUUSZPKIEBDM-UHFFFAOYSA-N

80305-17-5

1-(2-nitrophenyl)-4-oxocyclohexane-1-carboxylic acid (6 suppliers)

IUPAC Name: 1-(2-nitrophenyl)-4-oxocyclohexane-1-carboxylic acid | CAS Registry Number: 1385694-66-5
Synonyms: 1-(2-Nitrophenyl)-4-oxocyclohexanecarboxylic Acid, 4913AJ, AC4080, MFCD22423136, ZINC90651110, AKOS027256819, SY020238, CS-0337475, 1-(2-Nitrophenyl)-4-oxocyclohexanecarboxylicAcid, A921071, 1-(2-NITROPHENYL)-4-OXOCYCLOHEXANE-1-CARBOXYLIC ACID

Molecular Formula:	C₁₃H₁₃NO₅	Molecular Weight:	263.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HHHWBFKHAPRVLK-UHFFFAOYSA-N

1385694-66-5

1-(2-Nitrophenyl)-4-oxocyclohexanecarboxylic Acid (6 suppliers)

1-(2-Nitrophenyl)-4-phenylpiperazine (5 suppliers)

IUPAC Name: 1-(2-nitrophenyl)-4-phenylpiperazine | CAS Registry Number: 16264-15-6
Synonyms: 1-(2-nitrophenyl)-4-phenylpiperazine, AC1OLVKG, ZINC4905351, AKOS008568238

Molecular Formula:	C₁₆H₁₇N₃O₂	Molecular Weight:	283.331 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OKBSVCSXDMYHPI-UHFFFAOYSA-N

16264-15-6

1-(2-nitrophenyl)-4-Piperidinone (0 suppliers)

IUPAC Name: 1-(2-nitrophenyl)piperidin-4-one | CAS Registry Number: 218610-21-0
Synonyms: 1-(2-nitrophenyl)piperidin-4-one, ZINC04755526, AC1MER56, Ambcb6640690, SCHEMBL7715875, N-(2-Nitrophenyl)-4-piperidone, KFCBYJUYIXACNE-UHFFFAOYSA-N, AKOS000179603, MCULE-6707121214, DA-08121, KB-122959

Molecular Formula:	C₁₁H₁₂N₂O₃	Molecular Weight:	220.224580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KFCBYJUYIXACNE-UHFFFAOYSA-N

218610-21-0

1-(2-Nitrophenyl)-5-(thiophen-2-yl)-1H-pyrazole (7 suppliers)

IUPAC Name: 1-(2-nitrophenyl)-5-thiophen-2-ylpyrazole | CAS Registry Number: 1269293-17-5
Synonyms: 1-(2-nitrophenyl)-5-(thiophen-2-yl)-1H-pyrazole, ACN-000419, AK139569

Molecular Formula:	C₁₃H₉N₃O₂S	Molecular Weight:	271.294460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NCRGXUDFYSKLRA-UHFFFAOYSA-N

1269293-17-5

1-(2-Nitrophenyl)-5-(thiophen-3-yl)-1H-pyrazole (7 suppliers)

IUPAC Name: 1-(2-nitrophenyl)-5-thiophen-3-ylpyrazole | CAS Registry Number: 1269292-14-9
Synonyms: 1-(2-nitrophenyl)-5-(thiophen-3-yl)-1H-pyrazole, ACN-000404, AK139558

Molecular Formula:	C₁₃H₉N₃O₂S	Molecular Weight:	271.294460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BRFAFRQYDWCVIZ-UHFFFAOYSA-N

1269292-14-9

1-(2-Nitrophenyl)-5-(trifluoromethyl)-1H-pyrazole (6 suppliers)

IUPAC Name: 1-(2-nitrophenyl)-5-(trifluoromethyl)pyrazole | CAS Registry Number: 1269291-12-4
Synonyms: 1-(2-nitrophenyl)-5-(trifluoromethyl)-1H-pyrazole, AGN-PC-035VER, SureCN4882667, ACN-000389, AK139546, 1-(2-nitrophenyl)-5-(trifluoromethyl)pyrazole

Molecular Formula:	C₁₀H₆F₃N₃O₂	Molecular Weight:	257.168750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VGGROQRTRZAKBJ-UHFFFAOYSA-N

1269291-12-4

1-(2-Nitrophenyl)-5-phenyl-1H-1,2,4-triazole-3-carboxylic acid (1 supplier)

IUPAC Name: 1-(2-nitrophenyl)-5-phenyl-1,2,4-triazole-3-carboxylic acid | CAS Registry Number: 2060028-13-7
Synonyms: ZINC536957097

Molecular Formula:	C₁₅H₁₀N₄O₄	Molecular Weight:	310.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BJQZMYXSGWEQIO-UHFFFAOYSA-N

2060028-13-7

1-(2-Nitrophenyl)-5-phenyl-1H-pyrazole (7 suppliers)

IUPAC Name: 1-(2-nitrophenyl)-5-phenylpyrazole | CAS Registry Number: 1269292-18-3
Synonyms: 1-(2-nitrophenyl)-5-phenyl-1H-pyrazole, AKOS010625763, ACN-000359, AK139520

Molecular Formula:	C₁₅H₁₁N₃O₂	Molecular Weight:	265.266740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PKXNSITUBXLXMS-UHFFFAOYSA-N

1269292-18-3

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