3-(4-Nitrophenyl)-4,5-dihydroisoxazole,3-(4-nitrophenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-Pyrazole-1-ethanol Suppliers & Manufacturers

CHEMICAL products beginning with : 3

64501 to 64550 of 204386 results Page:

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PRODUCT NAME

CAS Registry Number

3-(4-Nitrophenyl)-4,5-dihydroisoxazole (1 supplier)

14659-62-2

3-(4-nitrophenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-Pyrazole-1-ethanol (0 suppliers)

IUPAC Name: 2-[3-(4-nitrophenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]ethanol | CAS Registry Number: 927653-49-4
Synonyms: SCHEMBL4314739, ZINC203785316, DA-25128, 3-(4-nitrophenyl)-1-(2-hydroxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

Molecular Formula:	C₁₇H₂₂BN₃O₅	Molecular Weight:	359.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SJNOQKIGCFEIPS-UHFFFAOYSA-N

927653-49-4

3-(4-Nitrophenyl)-4-phenylsydnone (1 supplier)

IUPAC Name: 3-(4-nitrophenyl)-4-phenyloxadiazol-3-ium-5-olate | CAS Registry Number: 69978-04-7
Synonyms: CTK9A1763

Molecular Formula:	C₁₄H₉N₃O₄	Molecular Weight:	283.243 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PMYKAXNRHLFYJR-UHFFFAOYSA-N

69978-04-7

3-(4-NITROPHENYL)-5(4H)-ISOXAZOLONE (1 supplier)

IUPAC Name: 3-(4-nitrophenyl)-4H-1,2-oxazol-5-one | CAS Registry Number: 39214-83-0
Synonyms: AGN-PC-0JTQQA, AC1LD09U, CTK8I5623, UTKOPDOTGHMSBL-UHFFFAOYSA-N, 3-(4-Nitrophenyl)-5(4H)-isoxazolone #, 5(4H)-Isoxazolone, 3-(4-nitrophenyl)-, 3-(4-nitrophenyl)-4H-1,2-oxazol-5-one, 4,5-Dihydro-3-(p-nitrophenyl)-5-oxoisoxazole

Molecular Formula:	C₉H₆N₂O₄	Molecular Weight:	206.154940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UTKOPDOTGHMSBL-UHFFFAOYSA-N

39214-83-0

3-(4-Nitrophenyl)-5,6-dihydro-4H-pyrrolo[1,2-c][1,2,3]triazole (3 suppliers)

IUPAC Name: 3-(4-nitrophenyl)-5,6-dihydro-4H-pyrrolo[1,2-c]triazole | CAS Registry Number: 1445792-50-6
Synonyms: 3-(4-NITROPHENYL)-5,6-DIHYDRO-4H-PYRROLO[1,2-C][1,2,3]TRIAZOLE, CHEMBL2398148, AKOS027332681

Molecular Formula:	C₁₁H₁₀N₄O₂	Molecular Weight:	230.227 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RXBVIYFYRNTSRW-UHFFFAOYSA-N

1445792-50-6

3-(4-NITROPHENYL)-5,6-DIHYDRO-7H-THIAZOLO(3,2-A)PYRIMIDINE (0 suppliers)

IUPAC Name: 3-(4-nitrophenyl)-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine | CAS Registry Number: 23279-36-9
Synonyms: AKOS024336158, ZINC100817715, MCULE-4488133660, 3-(4-Nitrophenyl)-6,7-dihydro-5H-thiazolo[3,2-a]pyrimidine

Molecular Formula:	C₁₂H₁₁N₃O₂S	Molecular Weight:	261.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JYZUBKIRRLELEH-UHFFFAOYSA-N

23279-36-9

3-(4-nitrophenyl)-5,6-dihydro[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (en)1,2,4-triazolo[3,4-b][1,3,4]thiadiazole, 5,6-dihydro-3-(4-nitrophenyl)- (en) (0 suppliers)

IUPAC Name: 3-(4-nitrophenyl)-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole | CAS Registry Number: 215996-73-9
Synonyms: AC1MCNG9, ZINC3843227, AKOS004903348, 3-(4-nitrophenyl)-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Molecular Formula:	C₉H₇N₅O₂S	Molecular Weight:	249.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OZSXZFWDSHDEET-UHFFFAOYSA-N

215996-73-9

3-(4-nitrophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide (1 supplier)

IUPAC Name: 3-(4-nitrophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide | CAS Registry Number: 7496-63-1
Synonyms: 5,6-Dihydro-3-(p-nitrophenyl)-7H-imidazo(2,1-b)thiazolium bromide, 3-(p-Nitrophenyl)-5,6-dihydroimidazo(2,1-b)thiazoliumbromide, 7H-Imidazo(2,1-b)thiazol-4-ium, 5,6-dihydro-3-(p-nitrophenyl)-, bromide, NSC109007, AC1L47VA, MolPort-009-766-092, NSC225220, NSC-109007, NSC-225220, LS-80647, 3-(4-nitrophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole hydrobromide

Molecular Formula:	C₁₁H₁₀BrN₃O₂S	Molecular Weight:	328.185000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UXNNSWCGPRLSJP-UHFFFAOYSA-N

7496-63-1

3-(4-Nitrophenyl)-5,6-dihydropyrazin-2(1H)-one (0 suppliers)

IUPAC Name: 5-(4-nitrophenyl)-2,3-dihydro-1H-pyrazin-6-one | CAS Registry Number: 1133434-08-8
Synonyms: SCHEMBL174748, NSAXPPKSDWDWIM-UHFFFAOYSA-N

Molecular Formula:	C₁₀H₉N₃O₃	Molecular Weight:	219.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NSAXPPKSDWDWIM-UHFFFAOYSA-N

1133434-08-8

3-(4-Nitrophenyl)-5-(1-phenylpropyl)-1,2,4-oxadiazole (0 suppliers)

434312-23-9

3-(4-NITROPHENYL)-5-(3-(4-NITROPHENYL)ISOXAZOL-4-YL)-5-(TRIFLUOROMETHYL)-1,4,2-DIOXAZOLE (1 supplier)

IUPAC Name: 3-(4-nitrophenyl)-5-[3-(4-nitrophenyl)-1,2-oxazol-4-yl]-5-(trifluoromethyl)-1,4,2-dioxazole | CAS Registry Number: 931386-47-9

Molecular Formula:	C₁₈H₉F₃N₄O₇	Molecular Weight:	450.286 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: CQOVFWYJZIRROK-UHFFFAOYSA-N

931386-47-9

3-(4-NITROPHENYL)-5-(PROP-1-EN-2-YL)-1,2,4-OXADIAZOLE (9 suppliers)

IUPAC Name: 3-(4-nitrophenyl)-5-prop-1-en-2-yl-1,2,4-oxadiazole | CAS Registry Number: 1033202-00-4
Synonyms: 3-(4-Nitrophenyl)-5-(prop-1-en-2-yl)-1,2,4-oxadiazole, CTK4A1963, ACMC-209866, ANW-14860, AKOS015833480, AG-D-13937, AK-93857, BD231222, KB-27190, A-4255, I14-24560, 3-(4-Nitrophenyl)-5-(prop-1-en-2-yl)-1,2,4-oxadiazole,

Molecular Formula:	C₁₁H₉N₃O₃	Molecular Weight:	231.207460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HJCLGFFHDOBJDR-UHFFFAOYSA-N

1033202-00-4

3-(4-NITROPHENYL)-5-(THIOPHEN-2-YL)-1,2,4-OXADIAZOLE (8 suppliers)

IUPAC Name: 3-(4-nitrophenyl)-5-thiophen-2-yl-1,2,4-oxadiazole | CAS Registry Number: 54608-96-7
Synonyms: Maybridge1_001162, STOCK2S-37294, HMS544M18, MolPort-000-791-439, NSC372773, PHAR125390, CID341159, STK118241, ZINC00078557, BAS 00678574, 3-(4-Nitro-phenyl)-5-thiophen-2-yl-[1,2,4]oxadiazole, 3-(4-nitrophenyl)-5-(thiophen-2-yl)-1,2,4-oxadiazole

Molecular Formula:	C₁₂H₇N₃O₃S	Molecular Weight:	273.267280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RNBDDVSNTYIAEV-UHFFFAOYSA-N

54608-96-7

3-(4-nitrophenyl)-5-(trichloromethyl)-1,2,4-oxadiazole (3 suppliers)

IUPAC Name: 3-(4-nitrophenyl)-5-(trichloromethyl)-1,2,4-oxadiazole | CAS Registry Number: 3706-61-4
Synonyms: SureCN11166733

Molecular Formula:	C₉H₄Cl₃N₃O₃	Molecular Weight:	308.505360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VDNPJYCIHZKBME-UHFFFAOYSA-N

3706-61-4

3-(4-Nitrophenyl)-5-methyl-2-phenyltetrazolium Chloride (0 suppliers)

IUPAC Name: 5-methyl-3-(4-nitrophenyl)-2-phenyl-1H-tetrazol-1-ium;chloride | CAS Registry Number: 376353-99-0
Synonyms: 5-methyl-3-(4-nitrophenyl)-2-phenyl-1H-tetrazol-1-ium;chloride, ACMC-20aj55, SCHEMBL918463, AKOS025295975

Molecular Formula:	C₁₄H₁₄ClN₅O₂	Molecular Weight:	319.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IKQYOSGGDFNMHI-UHFFFAOYSA-N

376353-99-0

3-(4-Nitrophenyl)-5-phenyl-1,4,2-dioxazole (2 suppliers)

IUPAC Name: 3-(4-nitrophenyl)-5-phenyl-1,4,2-dioxazole | CAS Registry Number: 2289-99-8
Synonyms: 1,4,2-Dioxazole, 3-(p-nitrophenyl)-5-phenyl-, AC1LC7JJ, CTK5I3095, AG-J-47009, 1,4,2-Dioxazole, 3-(4-nitrophenyl)-5-phenyl-

Molecular Formula:	C₁₄H₁₀N₂O₄	Molecular Weight:	270.240200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JBEMBLMXASUTQZ-UHFFFAOYSA-N

2289-99-8

3-(4-nitrophenyl)-5-phenyl-1H-pyrazole (2 suppliers)

IUPAC Name: 5-(4-nitrophenyl)-3-phenyl-1H-pyrazole | CAS Registry Number: 63532-66-1
Synonyms: STK369684, ZINC04017747, AC1NDHTM, CHEMBL259333, SCHEMBL1249806, SCHEMBL9975998, MolPort-002-321-986, 3-(4-nitrophenyl)-5-phenylpyrazole, AKOS005445519, MCULE-5676841075, 5-(4-nitrophenyl)-3-phenyl-1H-pyrazole, DA-04879, ST51057806

Molecular Formula:	C₁₅H₁₁N₃O₂	Molecular Weight:	265.266740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KPLRDWVOGANZAD-UHFFFAOYSA-N

63532-66-1

3-(4-NITROPHENYL)-5-PROPYL-1,2,4-OXADIAZOLE (10 suppliers)

IUPAC Name: 3-(4-nitrophenyl)-5-propyl-1,2,4-oxadiazole | CAS Registry Number: 10364-67-7
Synonyms: 3-(4-Nitrophenyl)-5-propyl-1,2,4-oxadiazole, ACMC-1BUR5, CTK4A2287, ANW-14943, AKOS015833482, AG-D-14764, AK-91265, KB-27192, A-4287, 3-(4-Nitrophenyl)-5-propyl-1,2,4-oxadiazole,, I14-24561

Molecular Formula:	C₁₁H₁₁N₃O₃	Molecular Weight:	233.223340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ODAKJMUOVQDEPQ-UHFFFAOYSA-N

10364-67-7

3-(4-Nitrophenyl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridine (1 supplier)

IUPAC Name: 3-(4-nitrophenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine | CAS Registry Number: 1245773-13-0
Synonyms: 3-(4-NITROPHENYL)-5H,6H,7H,8H-[1,2,4]TRIAZOLO[4,3-A]PYRIDINE, STL414685, ZINC72334188, AKOS024299848, MCULE-9513362134, ST45255934, EN300-232280, 3-(4-nitrophenyl)-1,2,4-triazolo[4,3-a]piperidine, 3-(4-nitrophenyl)-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridine

Molecular Formula:	C₁₂H₁₂N₄O₂	Molecular Weight:	244.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JGQJMPXZZWWZTP-UHFFFAOYSA-N

1245773-13-0

3-(4-nitrophenyl)-6,7-diphenyl-2h-[1,3]oxazolo[3,2-a][1,3,5]triazine-2,4(3h)-dione (1 supplier)

IUPAC Name: 3-(4-nitrophenyl)-6,7-diphenyl-[1,3]oxazolo[3,2-a][1,3,5]triazine-2,4-dione | CAS Registry Number: 35629-69-7
Synonyms: BRN 0865727, 2H-Oxazolo(3,2-a)-1,3,5-triazine-2,4(3H)-dione, 6,7-diphenyl-3-(4-nitrophenyl)-, 6,7-Diphenyl-3-(4-nitrophenyl)-2H-oxazolo(3,2-a)-1,3,5-triazine-2,4(3H)-dione, AC1L4YQO, AC1Q21RV, CTK4H5007, AR-1E7118, AG-K-28806, LS-100935, 3-(4-nitrophenyl)-6,7-diphenyl-[1,3]oxazolo[3,2-a][1,3,5]triazine-2,4-dione

Molecular Formula:	C₂₃H₁₄N₄O₅	Molecular Weight:	426.381060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VCELPVPFLVKNNW-UHFFFAOYSA-N

35629-69-7

3-(4-nitrophenyl)-6-((1e)-prop-1-enyl)-5,6-dihydro[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (en)1,2,4-triazolo[3,4-b][1,3,4]thiadiazole, 5,6-dihydro-3-(4-nitrophenyl)-6-(1-propenyl)- (en) (0 suppliers)

IUPAC Name: 3-(4-nitrophenyl)-6-[(E)-prop-1-enyl]-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole | CAS Registry Number: 215996-72-8
Synonyms: AC1NWFM0, AKOS004903347, 3-(4-nitrophenyl)-6-[(E)-prop-1-enyl]-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Molecular Formula:	C₁₂H₁₁N₅O₂S	Molecular Weight:	289.313 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZTGAZYFUUFLRRM-NSCUHMNNSA-N

215996-72-8

3-(4-nitrophenyl)-6-((e)-2-phenylethenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (en)1,2,4-triazolo[3,4-b][1,3,4]thiadiazole, 3-(4-nitrophenyl)-6-(2-phenylethenyl)- (en) (0 suppliers)

227310-85-2

3-(4-Nitrophenyl)-6-(piperazin-1-yl)pyridazine (1 supplier)

IUPAC Name: 3-(4-nitrophenyl)-6-piperazin-1-ylpyridazine | CAS Registry Number: 1354939-40-4
Synonyms: MFCD21335058, ZINC71976788

Molecular Formula:	C₁₄H₁₅N₅O₂	Molecular Weight:	285.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JXVCWVWVIFLGHZ-UHFFFAOYSA-N

1354939-40-4

3-(4-Nitrophenyl)-6-(trifluoromethyl)-[1,2]oxazolo[4,5-b]pyridine (2 suppliers)

IUPAC Name: 3-(4-nitrophenyl)-6-(trifluoromethyl)-[1,2]oxazolo[4,5-b]pyridine | CAS Registry Number: 339106-18-2
Synonyms: MLS000540014, 3-(4-nitrophenyl)-6-(trifluoromethyl)isoxazolo[4,5-b]pyridine, 3-(4-nitrophenyl)-6-(trifluoromethyl)-[1,2]oxazolo[4,5-b]pyridine, SMR000125472, CHEMBL1313280, BDBM93756, cid_3743946, HMS2185K11, KS-00003FQ6, ZINC3134954, AKOS005105368, MCULE-9515382184, 9H-014

Molecular Formula:	C₁₃H₆F₃N₃O₃	Molecular Weight:	309.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: YEQXEBIFBRVPKU-UHFFFAOYSA-N

339106-18-2

3-(4-nitrophenyl)-6-phenyl-5,6-dihydro[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (en)1,2,4-triazolo[3,4-b][1,3,4]thiadiazole, 5,6-dihydro-3-(4-nitrophenyl)-6-phenyl- (en) (0 suppliers)

IUPAC Name: 3-(4-nitrophenyl)-6-phenyl-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole | CAS Registry Number: 681458-61-7
Synonyms: AC1MCNFP, AKOS004903306, 3-(4-nitrophenyl)-6-phenyl-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Molecular Formula:	C₁₅H₁₁N₅O₂S	Molecular Weight:	325.346 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MXEGKNOWKNXKRT-UHFFFAOYSA-N

681458-61-7

3-(4-nitrophenyl)-6-phenyl-6,7-dihydro-5h-[1,2,4]triazolo[3,4-b][1,3,5]thiadiazine (en)5h-1,2,4-triazolo[3,4-b][1,3,5]thiadiazine, 6,7-dihydro-3-(4-nitrophenyl)-6-phenyl- (en) (0 suppliers)

IUPAC Name: 3-(4-nitrophenyl)-6-phenyl-5,7-dihydro-[1,2,4]triazolo[3,4-b][1,3,5]thiadiazine | CAS Registry Number: 190907-68-7
Synonyms: AC1MCNJ3, ZINC3843302, AKOS004903398, 3-(4-nitrophenyl)-6-phenyl-5,7-dihydro-[1,2,4]triazolo[3,4-b][1,3,5]thiadiazine

Molecular Formula:	C₁₆H₁₃N₅O₂S	Molecular Weight:	339.373 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KKZQIIMDFBOECF-UHFFFAOYSA-N

190907-68-7

3-(4-nitrophenyl)-6-pyridin-2-yl-6,7-dihydro-5h-[1,2,4]triazolo[3,4-b][1,3,5]thiadiazine (en)5h-1,2,4-triazolo[3,4-b][1,3,5]thiadiazine, 6,7-dihydro-3-(4-nitrophenyl)-6-(2-pyridinyl)- (en) (0 suppliers)

IUPAC Name: 3-(4-nitrophenyl)-6-pyridin-2-yl-5,7-dihydro-[1,2,4]triazolo[3,4-b][1,3,5]thiadiazine | CAS Registry Number: 681458-80-0
Synonyms: AC1MCNJ7, ZINC24716580, AKOS004903408, 3-(4-nitrophenyl)-6-pyridin-2-yl-5,7-dihydro-[1,2,4]triazolo[3,4-b][1,3,5]thiadiazine

Molecular Formula:	C₁₅H₁₂N₆O₂S	Molecular Weight:	340.361 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: IVAAFMYBWSWSFV-UHFFFAOYSA-N

681458-80-0

3-(4-Nitrophenyl)-7,12-dioxa-3-azaspiro[5.6]dodec-9-ene (3 suppliers)

IUPAC Name: 3-(4-nitrophenyl)-7,12-dioxa-3-azaspiro[5.6]dodec-9-ene | CAS Registry Number: 339098-48-5
Synonyms: 3-(4-nitrophenyl)-7,12-dioxa-3-azaspiro[5.6]dodec-9-ene, KS-00003EE0, ZINC4053630, AKOS005102754, MCULE-1940571712, 8H-903

Molecular Formula:	C₁₅H₁₈N₂O₄	Molecular Weight:	290.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HLLIOWSPFUGBRI-UHFFFAOYSA-N

339098-48-5

3-(4-NITROPHENYL)-7-PHENYLTHIENO[3,2-D]PYRIMIDIN-4(3H)-ONE (3 suppliers)

IUPAC Name: 3-(4-nitrophenyl)-7-phenylthieno[3,2-d]pyrimidin-4-one | CAS Registry Number: 1621966-93-5
Synonyms: 3-(4-Nitrophenyl)-7-phenylthieno[3,2-d]pyrimidin-4(3H)-one, CHEMBL3330816, SCHEMBL15939609, CQTSDWPYHZCNJU-UHFFFAOYSA-N

Molecular Formula:	C₁₈H₁₁N₃O₃S	Molecular Weight:	349.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CQTSDWPYHZCNJU-UHFFFAOYSA-N

1621966-93-5

3-(4-Nitrophenyl)-indolin-2-one (2 suppliers)

IUPAC Name: 3-(4-nitrophenyl)-1,3-dihydroindol-2-one | CAS Registry Number: 53497-60-2
Synonyms: 3-(4-Nitrophenyl)indolin-2-one, MolPort-039-015-806, AKOS027385047, AK406965

Molecular Formula:	C₁₄H₁₀N₂O₃	Molecular Weight:	254.245 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VPKORSVNLUCZHN-UHFFFAOYSA-N

53497-60-2

3-(4-nitrophenyl)-N-(tetrahydro-2H-pyran-4-yl)imidazo[1,2-b]pyridazin-6-amine (0 suppliers)

IUPAC Name: 3-(4-nitrophenyl)-N-(oxan-4-yl)imidazo[1,2-b]pyridazin-6-amine | CAS Registry Number: 1012345-25-3
Synonyms: SCHEMBL1053271, ZINC115124428

Molecular Formula:	C₁₇H₁₇N₅O₃	Molecular Weight:	339.355 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VZPHCYFAFJIMHB-UHFFFAOYSA-N

1012345-25-3

3-(4-NITROPHENYL)-PYRAZOLE-4-CARBOXYLIC ACID (9 suppliers)

IUPAC Name: 5-(4-nitrophenyl)-1H-pyrazole-4-carboxylic acid | CAS Registry Number: 35581-31-8
Synonyms: 3-(4-nitrophenyl)-1H-pyrazole-4-carboxylic acid, SCHEMBL6086418, CTK1C1080, MolPort-005-241-992, MolPort-006-389-491, STL284641, AKOS005881297, 3- -PYRAZOLE-4-CARBOXYLICACID, BS-4393, MCULE-3137267404, 1H-Pyrazole-4-carboxylicacid, 3-(4-nitrophenyl)-

Molecular Formula:	C₁₀H₇N₃O₄	Molecular Weight:	233.180280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VOICPTATNWDOES-UHFFFAOYSA-N

35581-31-8

3-(4-nitrophenyl)??6-Oxa-3-azabicyclo[3.1.1]??eptane (0 suppliers)

IUPAC Name: 3-(4-nitrophenyl)-6-oxa-3-azabicyclo[3.1.1]heptane | CAS Registry Number: 1527519-03-4
Synonyms: 3-(4-nitrophenyl)-6-Oxa-3-azabicyclo[3.1.1]heptane

Molecular Formula:	C₁₁H₁₂N₂O₃	Molecular Weight:	220.228 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RXVZFFPSNWMLBV-UHFFFAOYSA-N

1527519-03-4

3-(4-Nitrophenyl)adamantan-1-ol (1 supplier)

IUPAC Name: 3-(4-nitrophenyl)adamantan-1-ol | CAS Registry Number: 42009-76-7
Synonyms: 3-(4-nitrophenyl)adamantan-1-ol, (1s,3r,5R,7S)-3-(4-nitrophenyl)adamantan-1-ol, Cambridge id 5142920, Oprea1_663107, MLS001167436, CHEMBL1424822, SCHEMBL18992826, 3-(4-nitrophenyl)-1-adamantanol, AKOS001586829, AKOS021984033, SMR000640696, EN300-74440, AB00074384-01, Z57068783, F0020-1648

Molecular Formula:	C₁₆H₁₉NO₃	Molecular Weight:	273.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OLDMLYOVKIBLLL-UHFFFAOYSA-N

42009-76-7

3-(4-Nitrophenyl)adamantane-1-carboxylic acid (7 suppliers)

IUPAC Name: 3-(4-nitrophenyl)adamantane-1-carboxylic acid | CAS Registry Number: 7123-76-4
Synonyms: 3-(4-nitrophenyl)adamantane-1-carboxylic acid, Maybridge1_006678, AC1MC79O, SureCN3540640, Oprea1_000766, CTK2H6871, HMS560H12, MolPort-000-145-731, AKOS001482970, AG-A-52803, AG-G-78918, AK129945, 3-(4-nitrophenyl)adamantanecarboxylic acid, KB-178257, FT-0613696, ST50182312, I04-3455, F0348-2280, Tricyclo[3.3.1.13,7]decane-1-carboxylicacid, 3-(4-nitrophenyl)-, 1-Adamantanecarboxylicacid, 3-(p-nitrophenyl)- (7CI,8CI); 1-(p-Nitrophenyl)-3-adamantanecarboxylicacid; 3-(4-Nitrophenyl)adamantane-1-carboxylic acid;3-(p-Nitrophenyl)-1-adamantanecarboxylic acid

Molecular Formula:	C₁₇H₁₉NO₄	Molecular Weight:	301.337060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JGYFFTQRRDPOIR-UHFFFAOYSA-N

7123-76-4

3-(4-nitrophenyl)azetidine (0 suppliers)

IUPAC Name: 3-(4-nitrophenyl)azetidine | CAS Registry Number: 7215-05-6
Synonyms: 3-(p-Nitrophenyl)azetidine, L 2407, AZETIDINE, 3-(p-NITROPHENYL)-, BRN 1428021, AC1L2MQW, LS-23124

Molecular Formula:	C₉H₁₀N₂O₂	Molecular Weight:	178.187900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WRVMABYGCICGSS-UHFFFAOYSA-N

7215-05-6

3-(4-NITROPHENYL)BENZALDEHYDE (4 suppliers)

IUPAC Name: 3-(4-nitrophenyl)benzaldehyde | CAS Registry Number: 66216-85-1
Synonyms: 3-(4-Nitrophenyl)benzaldehyde, CTK5C3651, AG-G-49504

Molecular Formula:	C₁₃H₉NO₃	Molecular Weight:	227.215460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ISCXTQCSUUHIGZ-UHFFFAOYSA-N

66216-85-1

3-(4-NITROPHENYL)BENZYL ALCOHOL (5 suppliers)

IUPAC Name: [3-(4-nitrophenyl)phenyl]methanol | CAS Registry Number: 62038-00-0
Synonyms: CTK5B4245, AG-G-27199

Molecular Formula:	C₁₃H₁₁NO₃	Molecular Weight:	229.231340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GEBSJKSTANYIJM-UHFFFAOYSA-N

62038-00-0

3-(4-Nitrophenyl)bicyclo[1.1.1]pentane-1-carboxylicacid (2 suppliers)

IUPAC Name: 1-(4-nitrophenyl)bicyclo[1.1.1]pentane-3-carboxylic acid | CAS Registry Number: 156329-80-5
Synonyms: 3-(4-nitrophenyl)bicyclo[1.1.1]pentane-1-carboxylic acid, MolPort-044-558-773, ZINC34117529, OR312478

Molecular Formula:	C₁₂H₁₁NO₄	Molecular Weight:	233.223 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SUUIDKBFVRORLW-UHFFFAOYSA-N

156329-80-5

3-(4-NITROPHENYL)COUMARIN (1 supplier)

IUPAC Name: 6-(9H-fluoren-2-yl)-3,9-dinitrobenzo[d][2]benzazepine-5,7-dione | CAS Registry Number: 25698-61-7
Synonyms: 6-(9h-fluoren-2-yl)-3,9-dinitro-5h-dibenzo[c,e]azepine-5,7(6h)-dione, NSC132251, AC1L5SGI, AC1Q20M9, CTK4F6302, AR-1G9870, AG-K-42574, NSC-132251, 6-(9H-fluoren-2-yl)-3,9-dinitrobenzo[d][2]benzazepine-5,7-dione

Molecular Formula:	C₂₇H₁₅N₃O₆	Molecular Weight:	477.424500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YUZSAOZAKUCEPO-UHFFFAOYSA-N

25698-61-7

3-(4-Nitrophenyl)cyclohexanone (3 suppliers)

IUPAC Name: 3-(4-nitrophenyl)cyclohexan-1-one | CAS Registry Number: 1363664-87-2
Synonyms: 3-(4-nitrophenyl)cyclohexan-1-one, AKOS023259793

Molecular Formula:	C₁₂H₁₃NO₃	Molecular Weight:	219.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XFZRVESZXNYATJ-UHFFFAOYSA-N

1363664-87-2

3-(4-nitrophenyl)cyclopentan-1-one (1 supplier)

IUPAC Name: 3-(4-nitrophenyl)cyclopentan-1-one | CAS Registry Number: 1060803-22-6
Synonyms: AGN-PC-0NBQ6I, AB26353, 3-(4-NITROPHENYL)CYCLOPENTANONE, (3R)-3-(4-nitrophenyl)cyclopentan-1-one, 3-(4-NITROPHENYL)CYCLOPENTAN-1-ONE

Molecular Formula:	C₁₁H₁₁NO₃	Molecular Weight:	205.209940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BWOPYCCKDQEKNV-UHFFFAOYSA-N

1060803-22-6

3-(4-Nitrophenyl)furan (2 suppliers)

IUPAC Name: 3-(4-nitrophenyl)furan | CAS Registry Number: 1001003-44-6
Synonyms: 3-(4-nitrophenyl)furan, 4-furan-3-yl-1-nitrobenzene, SCHEMBL3922137, DB-105028

Molecular Formula:	C₁₀H₇NO₃	Molecular Weight:	189.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XRWJIHSUDFWYJJ-UHFFFAOYSA-N

1001003-44-6

3-(4-Nitrophenyl)imidazo[1,2-a]pyridine (2 suppliers)

IUPAC Name: 3-(4-nitrophenyl)imidazo[1,2-a]pyridine | CAS Registry Number: 119690-43-6
Synonyms: 3-(4-nitrophenyl)imidazo[1,2-a]pyridine, NSC631574, AC1L7PKV, AC1Q21ER, CHEMBL1964813, CTK5I3117, MFCD22573874, ZINC13220274, AKOS027330070, NSC-631574, AK330202, NCI60_010371, 3-(4-(Hydroxy(oxido)amino)phenyl)imidazo[1,2-a]pyridine

Molecular Formula:	C₁₃H₉N₃O₂	Molecular Weight:	239.234 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZNTPEAGAMIBSKF-UHFFFAOYSA-N

119690-43-6

3-(4-Nitrophenyl)imidazo[1,5-a]pyrazin-1(7H)-one (1 supplier)

2253640-87-6

3-(4-Nitrophenyl)imidazo[1,5-a]pyrazin-1-ol (0 suppliers)

1170776-16-5

3-(4-Nitrophenyl)imidazo[1,5-a]pyrazin-1-ol hydrochloride (3 suppliers)

IUPAC Name: 3-(4-nitrophenyl)imidazo[1,5-a]pyrazin-1-ol;hydrochloride | CAS Registry Number: 1170599-99-1
Synonyms: 3-(4-nitrophenyl)imidazo[1,5-a]pyrazin-1-ol hydrochloride, CTK5I3137, MCULE-6600041389, NE43462, EN300-33660, Z367452168

Molecular Formula:	C₁₂H₉ClN₄O₃	Molecular Weight:	292.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XJTYBVZEFNKXLF-UHFFFAOYSA-N

1170599-99-1

3-(4-NITROPHENYL)ISOXAZOLE (8 suppliers)

IUPAC Name: 3-(4-nitrophenyl)-1,2-oxazole | CAS Registry Number: 4264-05-5
Synonyms: 3-(4-Nitrophenyl)isoxazole, 3-p-Nitrophenylisoxazole, AC1LCRHU, SureCN5139807, 3-(4-nitrophenyl)-isoxazole, Isoxazole,3-(4-nitrophenyl)-, CTK4I6490, 3-(4-nitrophenyl)-1,2-oxazole, ACT07856, ZINC15442919, AKOS006288432, AG-F-51580, KB-27193, FT-0691917, Isoxazole,3-(p-nitrophenyl)- (7CI,8CI); 3-(p-Nitrophenyl)isoxazole

Molecular Formula:	C₉H₆N₂O₃	Molecular Weight:	190.155540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XXAAKZGOIOIOQB-UHFFFAOYSA-N

4264-05-5

3-(4-nitrophenyl)isoxazole-5-carboxylic acid (3 suppliers)

IUPAC Name: 3-(4-nitrophenyl)-1,2-oxazole-5-carboxylic acid | CAS Registry Number: 899820-05-4
Synonyms: SCHEMBL2294299, OMBDYWGXGKGXQK-UHFFFAOYSA-N, AKOS005202444, DA-01585

Molecular Formula:	C₁₀H₆N₂O₅	Molecular Weight:	234.165040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OMBDYWGXGKGXQK-UHFFFAOYSA-N

899820-05-4

3-(4-Nitrophenyl)oxane-3-carbonitrile (3 suppliers)

IUPAC Name: 3-(4-nitrophenyl)oxane-3-carbonitrile | CAS Registry Number: 2060028-58-0

Molecular Formula:	C₁₂H₁₂N₂O₃	Molecular Weight:	232.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MUYCVXNPQAQTEC-UHFFFAOYSA-N

2060028-58-0

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