3-(4-Morpholinyl)Benzoic Acid,3-(4-Morpholinyl)Benzoic Acid Ethyl Ester Suppliers & Manufacturers

CHEMICAL products beginning with : 3

64351 to 64400 of 204386 results Page:

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PRODUCT NAME

CAS Registry Number

3-(4-Morpholinyl)Benzoic Acid (9 suppliers)

IUPAC Name: 3-morpholin-4-ylbenzoic acid | CAS Registry Number: 215309-00-5
Synonyms: 3-morpholin-4-ylbenzoic Acid, 3-Morpholin-4-yl-benzoic acid, MolPort-000-004-971, CC33801, CID2795549, M67197

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.225820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VSKFQESEPGOWBS-UHFFFAOYSA-N

215309-00-5

3-(4-Morpholinyl)Benzoic Acid Ethyl Ester (5 suppliers)

IUPAC Name: methyl 3-morpholin-4-ylbenzoate | CAS Registry Number: 145127-37-3
Synonyms: AmbTiM67198, Methyl 3-morpholin-4-yl-benzoate, MolPort-000-004-972, ZINC04245064, CID7148402, M67198

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.252400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UZHOTUXOPYLESN-UHFFFAOYSA-N

145127-37-3

3-(4-MORPHOLINYL)BUTANOIC ACID 95% (7 suppliers)

IUPAC Name: 3-morpholin-4-ylbutanoic acid | CAS Registry Number: 767240-85-7
Synonyms: 3-Morpholin-4-yl-butyric acid, 3-(morpholin-4-yl)butanoic acid, SBB046529, 3-morpholin-4-ylbutanoic acid, SureCN500092, CTK5E3344, MolPort-004-962-604, ALBB-004072, STK502896, AKOS000301597, AG-H-06337, 3-(4-MORPHOLINYL)BUTANOIC ACID, KB-96415, 3-morpholin-4-ylbutanoic acid hydrochloride, BB 0240777, ST50572926

Molecular Formula:	C₈H₁₅NO₃	Molecular Weight:	173.209600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BQIQQUWARIJQJA-UHFFFAOYSA-N

767240-85-7

3-(4-Morpholinyl)cyclobutanamine (1 supplier)

IUPAC Name: 3-morpholin-4-ylcyclobutan-1-amine | CAS Registry Number: 878155-06-7
Synonyms: 3-(morpholin-4-yl)cyclobutan-1-amine, Cyclobutanamine, 3-(4-morpholinyl)-, SCHEMBL3278198, SCHEMBL14521383, ZINC83137571, AKOS015996556

Molecular Formula:	C₈H₁₆N₂O	Molecular Weight:	156.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PZRIVFTUPHKMSW-UHFFFAOYSA-N

878155-06-7

3-(4-Morpholinyl)propyl-1-boronic acid pinacol ester (1 supplier)

IUPAC Name: (3-hydroxy-2,3-dimethylbutan-2-yl)oxy-(3-morpholin-4-ylpropyl)borinic acid | CAS Registry Number: 1315281-09-4

Molecular Formula:	C₁₃H₂₈BNO₄	Molecular Weight:	273.176720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JDUANANYUYXHEV-UHFFFAOYSA-N

1315281-09-4

3-(4-Morpholinylcarbonyl)-5-(trifluoromethyl)phenylboronic acid (1 supplier)

1264616-26-3

3-(4-MORPHOLINYLCARBONYL)PHENOL 95% (6 suppliers)

IUPAC Name: (3-hydroxyphenyl)-morpholin-4-ylmethanone | CAS Registry Number: 15789-05-6
Synonyms: Ambcb5745096, SureCN7069211, Oprea1_081540, CTK4C9511, MolPort-003-182-775, ZINC16677502, AKOS000207730, AG-E-07005, 3-(4-MORPHOLINYLCARBONYL)PHENOL

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.225820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PELYAGCBLDBUTI-UHFFFAOYSA-N

15789-05-6

3-(4-Morpholinylcarbonyl)phenylboronic acid pinacol ester (9 suppliers)

IUPAC Name: morpholin-4-yl-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone | CAS Registry Number: 1036991-25-9
Synonyms: 3-(Morpholine-4-carbonyl)phenylboronic acid pinacol ester, AMTB027, CTK8B3829, ANW-43263, AKOS016004779, AK-84713, KB-27188, A-4294, [3-(Morpholine-4-carbonyl)phenyl]boronic acid pinacol ester, 3-(4-Morpholinylcarbonyl)phenylboronic acid pinacol ester,, 4-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]morpholine, Morpholino(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanone

Molecular Formula:	C₁₇H₂₄BNO₄	Molecular Weight:	317.187760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PKONGXZPUDFPPH-UHFFFAOYSA-N

1036991-25-9

3-(4-MORPHOLINYLMETHOXY)-1,2-BENZISOTHIAZOLE (3 suppliers)

IUPAC Name: 4-(1,2-benzothiazol-3-yloxymethyl)morpholine | CAS Registry Number: 94087-27-1
Synonyms: EINECS 301-920-8, 3-(4-Morpholinylmethoxy)-1,2-benzisothiazole

Molecular Formula:	C₁₂H₁₄N₂O₂S	Molecular Weight:	250.316760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LREZZORMGAZWDF-UHFFFAOYSA-N

94087-27-1

3-(4-morpholinylmethyl)-2-Pyridinamine (5 suppliers)

IUPAC Name: 3-(morpholin-4-ylmethyl)pyridin-2-amine | CAS Registry Number: 1250814-06-2
Synonyms: 2-Amino-3-(morpholinomethyl)pyridine, 3-(morpholin-4-ylmethyl)pyridin-2-amine, ZINC52709759, AKOS011759418, TRA0072161, AK209190, SY032105

Molecular Formula:	C₁₀H₁₅N₃O	Molecular Weight:	193.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: INWBNLUHUZTJGP-UHFFFAOYSA-N

1250814-06-2

3-(4-Morpholinylmethyl)-3-pyrrolidinol dihydrochloride (0 suppliers)

2206823-68-7

3-(4-MORPHOLINYLMETHYL)-4-HYDROXYBIPHENYL (3 suppliers)

IUPAC Name: 2-(morpholin-4-ylmethyl)-4-phenylphenol | CAS Registry Number: 6452-87-5
Synonyms: Oprea1_119685, Oprea1_619595, 3-Morpholinomethyl-4-hydroxybiphenyl, BRN 0208323, MolPort-001-886-305, CID22957, ZINC19313380, 3-Morpholin-4-ylmethyl-biphenyl-4-ol, BAS 00344563, LS-44496, 3-(4-Morpholinylmethyl)(1,1'-biphenyl)-4-ol, 4-27-00-00177 (Beilstein Handbook Reference), (1,1'-BIPHENYL)-4-OL, 3-(4-MORPHOLINYLMETHYL)-, A0782/0036609

Molecular Formula:	C₁₇H₁₉NO₂	Molecular Weight:	269.338260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PHJXERQRCZRIMZ-UHFFFAOYSA-N

6452-87-5

3-(4-morpholinylmethyl)-6-Quinolinol (0 suppliers)

IUPAC Name: 3-(morpholin-4-ylmethyl)quinolin-6-ol | CAS Registry Number: 1427474-64-3
Synonyms: SCHEMBL14783578, FSZHRSRCUYHETB-UHFFFAOYSA-N, 3-(morpholinomethyl)quinolin-6-ol, ZINC215925704

Molecular Formula:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.294 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FSZHRSRCUYHETB-UHFFFAOYSA-N

1427474-64-3

3-(4-Morpholinylmethyl)-benzeneacetic acid (4 suppliers)

IUPAC Name: 2-[3-(morpholin-4-ylmethyl)phenyl]acetic acid | CAS Registry Number: 933743-78-3
Synonyms: AKOS023774568, 3-(4-Morpholinylmethyl)benzeneacetic acid

Molecular Formula:	C₁₃H₁₇NO₃	Molecular Weight:	235.283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BHEYVUYRJWIWES-UHFFFAOYSA-N

933743-78-3

3-(4-Morpholinylmethyl)-morpholine (3 suppliers)

IUPAC Name: 3-(morpholin-4-ylmethyl)morpholine | CAS Registry Number: 128454-19-3
Synonyms: 3-(morpholinomethyl)morpholine, SCHEMBL8557435, IZGSGQHLPVMHMT-UHFFFAOYSA-N, 3-(morpholin-4-ylmethyl)morpholine, AKOS014313397

Molecular Formula:	C₉H₁₈N₂O₂	Molecular Weight:	186.255 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IZGSGQHLPVMHMT-UHFFFAOYSA-N

128454-19-3

3-(4-Morpholinylmethyl)Benzenemethanol (5 suppliers)

IUPAC Name: [3-(morpholin-4-ylmethyl)phenyl]methanol | CAS Registry Number: 91271-64-6
Synonyms: [3-(morpholinomethyl)phenyl]methanol, [3-(morpholin-4-ylmethyl)phenyl]methanol, AC1OG6K0, SureCN2249512, MolPort-000-143-145, SBB093886, ZINC20230812, AKOS000320964, CC40109, RP04621, Y4663, [3-(morpholin-4-ylmethyl)phenyl]methan-1-ol, I14-57362

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KFSCOCJCNMSXOK-UHFFFAOYSA-N

91271-64-6

3-(4-Morpholinylmethyl)Benzoic Acid (8 suppliers)

IUPAC Name: 3-(morpholin-4-ylmethyl)benzoic acid | CAS Registry Number: 67451-81-4
Synonyms: MolPort-000-150-208, 3-Morpholin-4-ylmethyl-benzoic acid, 3-(morpholin-4-ylmethyl)benzoic Acid, BBV-008353, CID7152692, FS011431

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.252400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LZLRLAYVCUNAEX-UHFFFAOYSA-N

67451-81-4

3-(4-morpholinylsulfonyl)Benzaldehyde (1 supplier)

IUPAC Name: 3-morpholin-4-ylsulfonylbenzaldehyde | CAS Registry Number: 646071-57-0
Synonyms: Oprea1_140741, CTK2A4705, AKOS003194804, Morpholine, 4-[(3-formylphenyl)sulfonyl]-

Molecular Formula:	C₁₁H₁₃NO₄S	Molecular Weight:	255.290220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CDCZBMYHPGZHAA-UHFFFAOYSA-N

646071-57-0

3-(4-morpholinylsulfonyl)Phenol (3 suppliers)

IUPAC Name: 3-morpholin-4-ylsulfonylphenol | CAS Registry Number: 275808-53-2
Synonyms: 3-(morpholin-4-ylsulfonyl)phenol, 3-(Morpholinosulfonyl)phenol, SCHEMBL7671596, MolPort-008-431-953, ALBB-025489, ZX-AN024003, MFCD11593458, SBB072546, ZINC19731575, AKOS015998351, MCULE-9020334017, AK423758, ST095897, BC4718673, morpholine, 4-[(3-hydroxyphenyl)sulfonyl]-, T1605

Molecular Formula:	C₁₀H₁₃NO₄S	Molecular Weight:	243.277 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NTZRJBWFODFBRY-UHFFFAOYSA-N

275808-53-2

3-(4-N,N-Dimethylsulfamoylphenyl)-5-trifluoromethylbenzoic acid, 95% (1 supplier)

1261901-55-6

3-(4-N-BUTOXY-2-METHYLPHENYL)-1-PROPENE (0 suppliers)

IUPAC Name: 4-butoxy-2-methyl-1-prop-2-enylbenzene | CAS Registry Number: 1443355-60-9
Synonyms: 3-(4-n-Butoxy-2-methylphenyl)-1-propene, ZINC95739679

Molecular Formula:	C₁₄H₂₀O	Molecular Weight:	204.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SYFGKRZGLNXLJC-UHFFFAOYSA-N

1443355-60-9

3-(4-N-BUTOXY-3,5-DIFLUOROPHENYL)-1-PROPENE (0 suppliers)

IUPAC Name: 2-butoxy-1,3-difluoro-5-prop-2-enylbenzene | CAS Registry Number: 1443333-25-2
Synonyms: 3-(4-n-Butoxy-3,5-difluorophenyl)-1-propene, 2-butoxy-1,3-difluoro-5-prop-2-enylbenzene

Molecular Formula:	C₁₃H₁₆F₂O	Molecular Weight:	226.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PKAJEIPZTOLYBP-UHFFFAOYSA-N

1443333-25-2

3-(4-N-BUTOXYPHENYL)-1-PROPENE (0 suppliers)

IUPAC Name: 1-butoxy-4-prop-2-enylbenzene | CAS Registry Number: 1256467-99-8
Synonyms: 1-Allyl-4-butoxybenzene, 3-(4-n-Butoxyphenyl)-1-propene, starbld0029733, SCHEMBL8072799, ZINC43505090, AKOS006325396

Molecular Formula:	C₁₃H₁₈O	Molecular Weight:	190.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XMIWGESQTKNQRA-UHFFFAOYSA-N

1256467-99-8

3-(4-N-BUTYLPHENYL)-1-PROPENE (7 suppliers)

IUPAC Name: 1-butyl-4-prop-2-enylbenzene | CAS Registry Number: 842124-16-7
Synonyms: 3-(4-n-Butylphenyl)-1-propene, AC1MBVL3, 1-butyl-4-prop-2-enylbenzene, MolPort-000-152-611, AKOS006346038, KB-178244

Molecular Formula:	C₁₃H₁₈	Molecular Weight:	174.282020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IJCHLLYFYYRFAP-UHFFFAOYSA-N

842124-16-7

3-(4-n-Butylphenyl)-2-chloro-1-propene (0 suppliers)

IUPAC Name: 1-butyl-4-(2-chloroprop-2-enyl)benzene | CAS Registry Number: 951890-83-8
Synonyms: MFCD07775009, ZINC71795049, AKOS016016889, 10005-502a

Molecular Formula:	C₁₃H₁₇Cl	Molecular Weight:	208.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: REHZOZGNBUXYAI-UHFFFAOYSA-N

951890-83-8

3-(4-N-BUTYLPHENYL)-2-METHYL-1-PROPENE (7 suppliers)

IUPAC Name: 1-butyl-4-(2-methylprop-2-enyl)benzene | CAS Registry Number: 852336-30-2
Synonyms: 3-(4-n-Butylphenyl)-2-methyl-1-propene, AKOS006285384, KB-178246

Molecular Formula:	C₁₄H₂₀	Molecular Weight:	188.308600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JILCNUQNGAGEAR-UHFFFAOYSA-N

852336-30-2

3-(4-N-BUTYLTHIOPHENYL)-1-PROPENE (0 suppliers)

IUPAC Name: 1-butylsulfanyl-4-prop-2-enylbenzene | CAS Registry Number: 1378875-83-2
Synonyms: 3-(4-n-Butylthiophenyl)-1-propene, ZINC95731220, 1-(BUTYLSULFANYL)-4-(PROP-2-EN-1-YL)BENZENE

Molecular Formula:	C₁₃H₁₈S	Molecular Weight:	206.350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KXABTSUKGRICQA-UHFFFAOYSA-N

1378875-83-2

3-(4-N-Fmocphenoxy)propanoic acid (1 supplier)

2243512-13-0

3-(4-N-Fmocphenyl)-2-fluoropropanoic acid (1 supplier)

2470439-75-7

3-(4-N-Fmocphenyl)-2-phenylpropanoic acid (1 supplier)

2241129-27-9

3-(4-N-Fmocphenyl)-3-methylbutanoic acid (1 supplier)

2356168-17-5

3-(4-N-PENTOXYPHENYL)-1-PROPENE (0 suppliers)

IUPAC Name: 1-pentoxy-4-prop-2-enylbenzene | CAS Registry Number: 1256473-18-3
Synonyms: 3-(4-n-Pentoxyphenyl)-1-propene, 1-pentoxy-4-prop-2-enylbenzene, 1-Allyl-4-pentyloxybenzene

Molecular Formula:	C₁₄H₂₀O	Molecular Weight:	204.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OWQIKMMRYWZJOK-UHFFFAOYSA-N

1256473-18-3

3-(4-n-Pentylphenyl)-1-propene (0 suppliers)

IUPAC Name: 1-pentyl-4-prop-2-enylbenzene | CAS Registry Number: 951890-85-0
Synonyms: MFCD09801163, ZINC71795050, AKOS006327969, 1-PENTYL-4-(PROP-2-EN-1-YL)BENZENE, 10005-511a

Molecular Formula:	C₁₄H₂₀	Molecular Weight:	188.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RWKGEUWMECDGBK-UHFFFAOYSA-N

951890-85-0

3-(4-N-PROPOXYPHENYL)-1-PROPENE (0 suppliers)

IUPAC Name: 1-prop-2-enyl-4-propoxybenzene | CAS Registry Number: 1256479-68-1
Synonyms: 3-(4-n-Propoxyphenyl)-1-propene, 1-Allyl-4-propoxybenzene, SCHEMBL8077529, ZINC43505161, AKOS006323296

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZYAVFJDJSGJWTB-UHFFFAOYSA-N

1256479-68-1

3-(4-N-PROPYLPHENYL)-1-PROPENE (8 suppliers)

IUPAC Name: 1-prop-2-enyl-4-propylbenzene | CAS Registry Number: 62826-25-9
Synonyms: 3-(4-n-Propylphenyl)-1-propene, AKOS006284638, KB-178261

Molecular Formula:	C₁₂H₁₆	Molecular Weight:	160.255440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PNLDHVPMBZNLRQ-UHFFFAOYSA-N

62826-25-9

3-(4-N-PROPYLPHENYL)-3-PENTANOL (0 suppliers)

IUPAC Name: 3-(4-propylphenyl)pentan-3-ol | CAS Registry Number: 1340434-82-3
Synonyms: 3-(4-n-Propylphenyl)-3-pentanol, 3-(4-propylphenyl)pentan-3-ol, starbld0025462, ZINC55241699, AKOS012095978

Molecular Formula:	C₁₄H₂₂O	Molecular Weight:	206.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WMPDKWIJQKNNGG-UHFFFAOYSA-N

1340434-82-3

3-(4-NAPHTHALEN-2-YLPIPERAZIN-1-YL)PROPANENITRILE MALEATE (2 suppliers)

IUPAC Name: (E)-but-2-enedioic acid; 3-(4-naphthalen-2-ylpiperazin-1-yl)propanenitrile | CAS Registry Number: 57537-04-9
Synonyms: CID6446350, 1-(2-Cyanoethyl)-4-(2-naphthyl)piperazine maleate, LS-113256, 4-(2-Naphthalenyl)-1-piperazinepropanenitrile maleate, 1-Piperazinepropanenitrile, 4-(2-naphthalenyl)-, (Z)-2-butenedioate (1:1)

Molecular Formula:	C₂₁H₂₃N₃O₄	Molecular Weight:	381.425020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JRXMODFWRAZXAI-WLHGVMLRSA-N

57537-04-9

3-(4-nitro benzoyloxy) flavone (1 supplier)

IUPAC Name: (4-oxo-2-phenylchromen-3-yl) 4-nitrobenzoate | CAS Registry Number: 691392-48-0
Synonyms: AC1LMEW8, ZINC936004, AKOS002243854, MCULE-3086342950, 4-oxo-2-phenylchromen-3-yl 4-nitrobenzoate, ST50205845, (4-oxo-2-phenylchromen-3-yl) 4-nitrobenzoate, 4-oxo-2-phenyl-4H-chromen-3-yl 4-nitrobenzoate

Molecular Formula:	C₂₂H₁₃NO₆	Molecular Weight:	387.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DFHKMHATDHOKFY-UHFFFAOYSA-N

691392-48-0

3-(4-NITRO-1,3-DIOXO-1,3-DIHYDRO-ISOINDOL-2-YL)-PROPANOIC ACID (7 suppliers)

IUPAC Name: 3-(4-nitro-1,3-dioxoisoindol-2-yl)propanoate | CAS Registry Number: 15728-05-9
Synonyms: ZINC00369470, CID1599520

Molecular Formula:	C₁₁H₇N₂O₆-	Molecular Weight:	263.183080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PGIXCCWHKPRJEG-UHFFFAOYSA-M

15728-05-9

3-(4-Nitro-1,3-dioxoisoindolin-2-yl)benzoic acid (0 suppliers)

IUPAC Name: 3-(4-nitro-1,3-dioxoisoindol-2-yl)benzoic acid | CAS Registry Number: 300405-52-1
Synonyms: 3-(4-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzoic acid, 3-(4-nitro-1,3-dioxoisoindol-2-yl)benzoic acid, Oprea1_331748, Oprea1_855490, CBDivE_006870, SCHEMBL4231252, ZINC189925, BBL002557, MFCD00221842, STK258685, AKOS000727609, 3-nitro-N-(m-carboxyphenyl)phthalimide, MCULE-8094731343, VS-01111, CS-0333288, 3-(4-nitro-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)benzoic acid

Molecular Formula:	C₁₅H₈N₂O₆	Molecular Weight:	312.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SMTOCEIJVUZIPQ-UHFFFAOYSA-N

300405-52-1

3-(4-nitro-1H-imidazol-1-yl)cyclobutanone (3 suppliers)

IUPAC Name: 3-(4-nitroimidazol-1-yl)cyclobutan-1-one | CAS Registry Number: 716316-22-2
Synonyms: 3-(4-Nitro-1H-imidazol-1-yl)cyclobutanone, Cyclobutanone, 3-(4-nitro-1H-imidazol-1-yl)-, 3-(4-nitroimidazol-1-yl)cyclobutan-1-one, AGN-PC-009A7O, CTK2H3507, QC-761, AKOS016000448, AK118792, KB-233227, FT-0686291

Molecular Formula:	C₇H₇N₃O₃	Molecular Weight:	181.148780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QWJAHWGRKIDLNY-UHFFFAOYSA-N

716316-22-2

3-(4-Nitro-1H-imidazol-2-yl)phenol (1 supplier)

IUPAC Name: 3-(5-nitro-1H-imidazol-2-yl)phenol | CAS Registry Number: 2059993-94-9
Synonyms: ZINC521401300, [N+](=O)([O-])C=1N=C(NC=1)C=1C=CC=C(C=1)O

Molecular Formula:	C₉H₇N₃O₃	Molecular Weight:	205.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WVBZQNHDXCTRCH-UHFFFAOYSA-N

2059993-94-9

3-(4-Nitro-1H-pyrazol-1-yl)adamantane-1-carboxylic acid (2 suppliers)

IUPAC Name: 3-(4-nitropyrazol-1-yl)adamantane-1-carboxylic acid | CAS Registry Number: 1004944-58-4
Synonyms: 3-(4-nitropyrazolyl)adamantanecarboxylic acid, 3-(4-nitro-1H-pyrazol-1-yl)tricyclo[3.3.1.1~3,7~]decane-1-carboxylic acid, BBL038643, MFCD04967171, SBB021144, STK312361, AKOS000305979, AKOS025212703, MCULE-9247965114, ST45091408

Molecular Formula:	C₁₄H₁₇N₃O₄	Molecular Weight:	291.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HYMOTMBSXZCHEU-UHFFFAOYSA-N

1004944-58-4

3-(4-Nitro-1H-pyrazol-1-yl)cyclobutan-1-ol (2 suppliers)

2089257-58-7

3-(4-Nitro-1H-pyrazol-1-yl)cyclobutan-1-one (3 suppliers)

IUPAC Name: 3-(4-nitropyrazol-1-yl)cyclobutan-1-one | CAS Registry Number: 2089277-18-7
Synonyms: 3-(4-nitro-1H-pyrazol-1-yl)cyclobutan-1-one, ZINC584880221

Molecular Formula:	C₇H₇N₃O₃	Molecular Weight:	181.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LQDSMCUMZVZXBY-UHFFFAOYSA-N

2089277-18-7

3-(4-Nitro-1H-pyrazol-1-yl)piperidine (3 suppliers)

1211540-99-6

3-(4-Nitro-1H-pyrazol-1-yl)propan-1-amine hydrochloride (4 suppliers)

IUPAC Name: 3-(4-nitropyrazol-1-yl)propan-1-amine;hydrochloride | CAS Registry Number: 1006962-65-7
Synonyms: MolPort-023-334-775, AKOS024395080, AKOS025212003, MCULE-1263748098, 1417567-77-1

Molecular Formula:	C₆H₁₁ClN₄O₂	Molecular Weight:	206.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XCYWSBISQQYTDR-UHFFFAOYSA-N

1006962-65-7

3-(4-nitro-1H-pyrazol-1-yl)propanal (0 suppliers)

IUPAC Name: 3-(4-nitropyrazol-1-yl)propanal | CAS Registry Number: 1341704-90-2
Synonyms: SCHEMBL12479123, WCZFLXCXICISRT-UHFFFAOYSA-N, 1H-Pyrazole-1-propanal, 4-nitro-, AKOS012340642

Molecular Formula:	C₆H₇N₃O₃	Molecular Weight:	169.138080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WCZFLXCXICISRT-UHFFFAOYSA-N

1341704-90-2

3-(4-Nitro-1h-pyrazol-1-yl)propanohydrazide (2 suppliers)

IUPAC Name: 3-(4-nitropyrazol-1-yl)propanehydrazide | CAS Registry Number: 512809-14-2
Synonyms: 3-(4-Nitro-pyrazol-1-yl)-propionic acid hydrazide, 3-(4-NITRO-1H-PYRAZOL-1-YL)PROPANOHYDRAZIDE, 3-(4-nitropyrazolyl)propanohydrazide, 3-(4-nitro-1H-pyrazol-1-yl)propanehydrazide, Oprea1_820743, CTK5I4074, ZINC2549512, BBL038233, SBB020464, STK301534, AKOS000308326, AKOS015922319, MCULE-7851948616, ST45061212

Molecular Formula:	C₆H₉N₅O₃	Molecular Weight:	199.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IKJMDTYYJRUJMS-UHFFFAOYSA-N

512809-14-2

3-(4-nitro-2-(trifluoromethyl)phenyl)propionaldehyde (0 suppliers)

IUPAC Name: 3-[4-nitro-2-(trifluoromethyl)phenyl]propanal | CAS Registry Number: 924909-34-2
Synonyms: SCHEMBL2791779, JOLBBHBNIPHUID-UHFFFAOYSA-N, ZINC59829133, DA-40498

Molecular Formula:	C₁₀H₈F₃NO₃	Molecular Weight:	247.173 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JOLBBHBNIPHUID-UHFFFAOYSA-N

924909-34-2

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