3-(3-Methylthiophen-2-yl)piperidine,3-(3-Methylthiophen-2-yl)prop-2-en-1-ol Suppliers & Manufacturers

CHEMICAL products beginning with : 3

61151 to 61200 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3-(3-Methylthiophen-2-yl)piperidine (1 supplier)

1044768-87-7

3-(3-Methylthiophen-2-yl)prop-2-en-1-ol (1 supplier)

87407-21-4

3-(3-Methylthiophene-2-carboxamido)tetrahydrothiophene-3-carboxylic acid (2 suppliers)

1281376-38-2

3-(3-METHYLTHIOPHENYL)ANILINE (1 supplier)

3-(3-Methylthioureido)benzamide (2 suppliers)

880391-19-5

3-(3-METHYLTHIOUREIDO)PHENYLBORONIC ACID (12 suppliers)

IUPAC Name: [3-(methylcarbamothioylamino)phenyl]boronic acid | CAS Registry Number: 1072946-17-8
Synonyms: 3-(3-Methylthioureido)phenylboronic acid, ACMC-2098rj, CTK4A5236, ANW-15629, AKOS015850876, AG-D-22481, KB-26876, 3-(3-Methylthioureido)phenylboronic acid,, I04-2627

Molecular Formula:	C₈H₁₁BN₂O₂S	Molecular Weight:	210.061140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: BRXUVOXFWKMDPA-UHFFFAOYSA-N

1072946-17-8

3-(3-morpholin-4-yl-phenyl)-3-oxo-propionitrile (6 suppliers)

IUPAC Name: 3-(3-morpholin-4-ylphenyl)-3-oxopropanenitrile | CAS Registry Number: 887591-28-8
Synonyms: 3-(3-MORPHOLIN-4-YL-PHENYL)-3-OXO-PROPIONITRILE, CTK5G1707, AG-H-59357

Molecular Formula:	C₁₃H₁₄N₂O₂	Molecular Weight:	230.262460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BVIYQRQIFHQBSJ-UHFFFAOYSA-N

887591-28-8

3-(3-morpholin-4-yl-phenyl)-isoxazol-5-ylamine (4 suppliers)

IUPAC Name: 3-(3-morpholin-4-ylphenyl)-1,2-oxazol-5-amine | CAS Registry Number: 887591-31-3
Synonyms: 3-(3-MORPHOLIN-4-YL-PHENYL)-ISOXAZOL-5-YLAMINE, SureCN14072025, CTK5G1709, AG-H-59359, 5-Isoxazolamine,3-[3-(4-morpholinyl)phenyl]-

Molecular Formula:	C₁₃H₁₅N₃O₂	Molecular Weight:	245.277100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: USPFYCZKLJATSI-UHFFFAOYSA-N

887591-31-3

3-(3-Morpholin-4-ylbenzylidene)-1,3-dihydro-2H-indol-2-one (1 supplier)

IUPAC Name: (3Z)-3-[(3-morpholin-4-ylphenyl)methylidene]-1H-indol-2-one | CAS Registry Number: 2197064-25-6
Synonyms: MFCD30718772, ZINC602993644, AS-9557, (3Z)-3-{[3-(morpholin-4-yl)phenyl]methylidene}-2,3-dihydro-1H-indol-2-one

Molecular Formula:	C₁₉H₁₈N₂O₂	Molecular Weight:	306.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LHUDYYORJDNCGJ-LGMDPLHJSA-N

2197064-25-6

3-(3-Morpholin-4-ylmethyl-indol-1-yl)-propionic acid (0 suppliers)

3-(3-Morpholin-4-ylmethyl-indol-1-yl)-propionic acid acetate (1 supplier)

3-(3-morpholin-4-ylpropyl)-2-naphthalen-1-ylimino-1,3-thiazolidin-4-one (1 supplier)

IUPAC Name: 3-(3-morpholin-4-ylpropyl)-2-naphthalen-1-ylimino-1,3-thiazolidin-4-one | CAS Registry Number: 55469-63-1
Synonyms: BRN 4734813, 3-(3-(4-Morpholinyl)propyl)-2-(1-naphthalenylimino)-4-thiazolidinone, 4-Thiazolidinone, 3-(3-(4-morpholinyl)propyl)-2-(1-naphthalenylimino)-, AC1MIFCF, LS-151828

Molecular Formula:	C₂₀H₂₃N₃O₂S	Molecular Weight:	369.480520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SUVAAAOUYUFRPO-UHFFFAOYSA-N

55469-63-1

3-(3-morpholin-4-ylpropyl)-5,5-diphenylimidazolidine-2,4-dione (1 supplier)

IUPAC Name: 3-(3-morpholin-4-ylpropyl)-5,5-diphenylimidazolidine-2,4-dione | CAS Registry Number: 43016-37-1
Synonyms: 3-(3-Morpholinopropyl)-5,5-diphenylhydantoin, 2,4-Imidazolidinedione, 5,5-diphenyl-3-(3-(4-morpholinyl)propyl)-, 5,5-Diphenyl-3-(3-(4-morpholinyl)propyl)-2,4-imidazolidinedione, AC1L4G3S, AGN-PC-0JN12A, SCHEMBL11720675, LS-79464, 2,4-Imidazolidinedione, 3-[3-(4-morpholinyl)propyl]-5,5-diphenyl-, 3-[3-(morpholin-4-yl)propyl]-5,5-diphenylimidazolidine-2,4-dione

Molecular Formula:	C₂₂H₂₅N₃O₃	Molecular Weight:	379.452200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HFFFMECXHYJJSD-UHFFFAOYSA-N

43016-37-1

3-(3-morpholinopropoxy)pyridin-4-amine (0 suppliers)

IUPAC Name: 3-(3-morpholin-4-ylpropoxy)pyridin-4-amine | CAS Registry Number: 1330532-95-0
Synonyms: SCHEMBL2295811, DA-12248, 4-Pyridinamine, 3-[3-(4-morpholinyl)propoxy]-

Molecular Formula:	C₁₂H₁₉N₃O₂	Molecular Weight:	237.298160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZCQHLMKYNAQNMC-UHFFFAOYSA-N

1330532-95-0

3-(3-MORPHOLINOPROPYL)-2-(2,6-XYLYLIMINO)-4-THIAZOLIDINONE (2 suppliers)

IUPAC Name: 2-(2,6-dimethylphenyl)imino-3-(3-morpholin-4-ylpropyl)-1,3-thiazolidin-4-one | CAS Registry Number: 55469-60-8
Synonyms: BRN 1038798, CID3043424, LS-151825, 3-(3-Morpholinopropyl)-2-(2,6-xylylimino)-4-thiazolidinone, 4-Thiazolidinone, 3-(3-morpholinopropyl)-2-(2,6-xylylimino)-, 4-Thiazolidinone, 2-((2,6-dimethylphenyl)imino)-3-(3-(4-morpholinyl)propyl)-, 4-Thiazolidinone, 2-((2,6-dimethylphenyl)imino)-3-(3-(4-morpholinyl)propyl)- (9CI)

Molecular Formula:	C₁₈H₂₅N₃O₂S	Molecular Weight:	347.475000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XXMAAYGBBDBBIL-UHFFFAOYSA-N

55469-60-8

3-(3-Morpholinopropyl)-2-(phenylimino)-4-thiazolidinone (2 suppliers)

IUPAC Name: 3-(3-morpholin-4-ylpropyl)-2-phenylimino-1,3-thiazolidin-4-one | CAS Registry Number: 55469-56-2
Synonyms: BRN 1031459, 4-Thiazolidinone, 3-(3-morpholinopropyl)-2-(phenylimino)-, AC1MIFBU, AGN-PC-0KOBP2, CHEMBL501833, CTK8J2588, LS-151822, 3-(3-morpholin-4-ylpropyl)-2-phenylimino-1,3-thiazolidin-4-one

Molecular Formula:	C₁₆H₂₁N₃O₂S	Molecular Weight:	319.421840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VHYXCLOASBURTO-UHFFFAOYSA-N

55469-56-2

3-(3-morpholinopropyl)-5-(trifluoromethyl)benzenamine (0 suppliers)

IUPAC Name: 3-(3-morpholin-4-ylpropyl)-5-(trifluoromethyl)aniline | CAS Registry Number: 884603-43-4
Synonyms: SCHEMBL447632, YBSPGKRECGSRKK-UHFFFAOYSA-N, 3-(3-Morpholin-4-yl-propyl)-5-trifluoromethyl-phenylamine

Molecular Formula:	C₁₄H₁₉F₃N₂O	Molecular Weight:	288.314 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YBSPGKRECGSRKK-UHFFFAOYSA-N

884603-43-4

3-(3-Morpholinopropyl)-7,8-dihydro-6H-indeno[5,6-e][1,2,4]triazine 1,4-dioxide (2 suppliers)

IUPAC Name: 3-(3-morpholin-4-ylpropyl)-1-oxido-7,8-dihydro-6H-cyclopenta[g][1,2,4]benzotriazin-4-ium 4-oxide | CAS Registry Number: 911299-17-7
Synonyms: SCHEMBL2245242, ZAVXZSVGYFKJLZ-UHFFFAOYSA-N, AKOS027335912, 3-[3-(4-Morpholinyl)propyl]-7,8-dihydro-6H-indeno[5,6-e][1,2,4]triazine 1,4-Dioxide

Molecular Formula:	C₁₇H₂₂N₄O₃	Molecular Weight:	330.388 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZAVXZSVGYFKJLZ-UHFFFAOYSA-N

911299-17-7

3-(3-MORPHOLINOPROPYL)PHENYLBORONIC ACID, PINACOL ESTER, HCL 98% (11 suppliers)

IUPAC Name: 4-[3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propyl]morpholine;hydrochloride | CAS Registry Number: 1150271-72-9
Synonyms: 3-(3-morpholinopropyl)phenylboronic acid, pinacol ester, HCl, 4-(3-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propyl)morpholine hydrochloride, 4-{3-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propyl}morpholine hydrochloride, CTK8B3124, ANW-41805, AKOS016001108, OR43574, AK-95118, A-5163, 3-(3-morpholinopropyl)phenylboronic acid, pinacol ester, HCl,, 3-[3-(Morpholin-4-yl)propyl]benzeneboronic acid, pinacol ester hydrochloride, 3-[3-(Morpholin-4-yl)propyl]benzeneboronic acid, pinacol ester hydrochloride 98%

Molecular Formula:	C₁₉H₃₁BClNO₃	Molecular Weight:	367.718340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WRGYYSFBZXNKLL-UHFFFAOYSA-N

1150271-72-9

3-(3-morpholinylpropoxy)-4-methoxybenzonitrile (11 suppliers)

675126-28-0

3-(3-N-BOC-AMINO-PYRROLIDIN-1-YL)-1-(6-CHLORO-(PYRIDIN-3-YL))-2-METHYL-PROPAN-1-ONE (9 suppliers)

IUPAC Name: tert-butyl N-[1-[3-(6-chloropyridin-3-yl)-2-methyl-3-oxopropyl]pyrrolidin-3-yl]carbamate | CAS Registry Number: 886364-19-8
Synonyms: 3-(3-n-boc-amino-pyrrolidin-1-yl)-1-(6-chloro-pyridin-3-yl)-2-methyl-propan-1-one, (1-[3-(6-chloro-pyridin-3-yl)-2-methyl-3-oxo-propyl]-pyrrolidin-3-yl)-carbamic acid tert-butyl ester, [1-[3-(6-CHLORO-PYRIDIN-3-YL)-2-METHYL-3-OXO-PROPYL]-PYRROLIDIN-3-YL]-CARBAMIC ACID TERT-BUTYL ESTER, {1-[3-(6-Chloro-pyridin-3-yl)-2-methyl-3-oxo-propyl]-pyrrolidin-3-yl}-carbamic acid tert-butyl ester, AB32336, A13758, 3-(3-N-Boc-Amino-pyrrolidin-1-yl)-1-(6-chloro-, 3-(3-N-Boc-aminopyrrolidin-1-yl)-1-(6-chloro pyridin-3-yl)-2-methylpropan-1-one, 3-(3-n-boc-aminopyrrolidin-1-yl)-1-(6-chloropyridin-3-yl)-2-methylpropan-1-one, tert-butyl 1-(3-(6-chloropyridin-3-yl)-2-methyl-3-oxopropyl)pyrrolidin-3-ylcarbamate

Molecular Formula:	C₁₈H₂₆ClN₃O₃	Molecular Weight:	367.870340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MGWWCDIQYDUZFF-UHFFFAOYSA-N

886364-19-8

3-(3-N-BUTOXY-4-METHOXYPHENYL)-1-PROPENE (1 supplier)

1443349-19-6

3-(3-N-BUTOXY-4-METHYLPHENYL)-1-PROPENE (1 supplier)

1443311-76-9

3-(3-N-BUTOXYPHENYL)-1-PROPENE (1 supplier)

1379201-31-6

3-(3-N-BUTYLTHIOPHENYL)-1-PROPENE (2 suppliers)

IUPAC Name: 1-butylsulfanyl-3-prop-2-enylbenzene | CAS Registry Number: 1379346-08-3
Synonyms: (3-Allylphenyl)(butyl)sulfane, 3-(3-n-Butylthiophenyl)-1-propene, starbld0021471, ZINC95731223, 1-(BUTYLSULFANYL)-3-(PROP-2-EN-1-YL)BENZENE

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

InChIKey: QVAVFBUFVLVIMC-UHFFFAOYSA-N

1379346-08-3

3-(3-N-PENTOXYPHENYL)-1-PROPENE (2 suppliers)

IUPAC Name: 1-pentoxy-3-prop-2-enylbenzene | CAS Registry Number: 1443311-90-7
Synonyms: 3-(3-n-Pentoxyphenyl)-1-propene, 1-Allyl-3-(pentyloxy)benzene, starbld0034416, ZINC95730585

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

InChIKey: JOYWNKTUNISSQX-UHFFFAOYSA-N

1443311-90-7

3-(3-N-PROPOXYPHENYL)-1-PROPENE (1 supplier)

IUPAC Name: 1-prop-2-enyl-3-propoxybenzene | CAS Registry Number: 1379266-45-1
Synonyms: 3-(3-n-Propoxyphenyl)-1-propene, ZINC95730420, 1-(PROP-2-EN-1-YL)-3-PROPOXYBENZENE

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

InChIKey: PXDARPAZOCKELI-UHFFFAOYSA-N

1379266-45-1

3-(3-n-Propyl-1,2,4-oxadiazol-5-yl)piperidine (3 suppliers)

3-(3-N-PROPYLTHIOPHENYL)-1-PROPENE (1 supplier)

1378739-85-5

3-(3-NEOPENTYL-1-PENTYL-3-PYRROLIDINYL)-PHENOL CITRATE HEMIHYDRATE (1 supplier)

IUPAC Name: 3-[3-(2,2-dimethylpropyl)-1-pentylpyrrolidin-3-yl]phenol; 2-hydroxypropane-1,2,3-tricarboxylic acid; hydrate | CAS Registry Number: 64047-78-5
Synonyms: CID115761, LS-104978, Phenol, 3-(3-neopentyl-1-pentyl-3-pyrrolidinyl)-, citrate, hemihydrate, 3-(3-Neopentyl-1-pentyl-3-pyrrolidinyl)phenol citrate hemihydrate, Pyrrolidine, 3-(m-hydroxyphenyl)-3-neopentyl-1-pentyl-, citrate, hemihydrate

Molecular Formula:	C₅₂H₈₄N₂O₁₇	Molecular Weight:	1009.226560 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	19

InChIKey: QEDZZDIPGCOCNO-UHFFFAOYSA-N

64047-78-5

3-(3-NITRO-[1,2,4]TRIAZOL-1-YL)-PROPIONIC ACID METHYL ESTER (1 supplier)

3-(3-Nitro-1H-1,2,4-triazol-1-yl)adamantane-1-carboxylic acid (5 suppliers)

IUPAC Name: 3-(3-nitro-1,2,4-triazol-1-yl)adamantane-1-carboxylic acid | CAS Registry Number: 445228-83-1
Synonyms: 3-(3-nitro-1H-1,2,4-triazol-1-yl)adamantane-1-carboxylic acid, 3-(3-nitro-1H-1,2,4-triazol-1-yl)tricyclo[3.3.1.1~3,7~]decane-1-carboxylic acid, UNM000000709101, CTK7I6064, BBL039441, SBB019486, STK317412, AKOS000304117, AKOS025212953, MCULE-3487256592, ST45169769, AK-968/07310011, SR-01000086211, SR-01000086211-1, 3-(3-nitro-1,2,4-triazolyl)adamantanecarboxylic acid, 5-(3-nitro-1,2,4-triazolyl)adamantanecarboxylic acid, 3-(3-Nitro-1H-1,2,4-triazol-1-yl)-1-adamantanecarboxylic acid #, 3-{3-nitro-1H-1,2,4-triazol-1-yl}-1-adamantanecarboxylic acid, 3-(3-NITRO-[1,2,4]TRIAZOL-1-YL)-ADAMANTANE-1-CARBOXYLIC ACID, Adamantane-1-carboxylic acid, 3-(3-nitro-1H-1,2,4-triazol-1-yl)-

Molecular Formula:	C₁₃H₁₆N₄O₄	Molecular Weight:	292.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CIKGWLMBQJIERA-UHFFFAOYSA-N

445228-83-1

3-(3-Nitro-1H-1,2,4-triazol-1-yl)propanehydrazide (5 suppliers)

IUPAC Name: 3-(3-nitro-1,2,4-triazol-1-yl)propanehydrazide | CAS Registry Number: 832740-05-3
Synonyms: 3-(3-nitro-1H-1,2,4-triazol-1-yl)propanehydrazide, 3-(3-nitro-1,2,4-triazolyl)propanohydrazide, CTK5I4307, MolPort-000-887-516, ZINC2534375, SBB021351, STK312932, AKOS000305787, AKOS015922220, MCULE-7674536607, BBV-37625545, ST45092079, EN300-229058, 3-(3-Nitro-[1,2,4]triazol-1-yl)-propionic acid hydrazide, 3-(3-NITRO-1H-1,2,4-TRIAZOL-1-YL)PROPANOHYDRAZIDE

Molecular Formula:	C₅H₈N₆O₃	Molecular Weight:	200.158 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZAJYGKBYLBOYAL-UHFFFAOYSA-N

832740-05-3

3-(3-Nitro-1H-1,2,4-triazol-1-yl)propanoic acid (6 suppliers)

IUPAC Name: 3-(3-nitro-1,2,4-triazol-1-yl)propanoic acid | CAS Registry Number: 159209-58-2
Synonyms: 3-(3-nitro-1H-1,2,4-triazol-1-yl)propanoic acid, 3-(3-nitro-1,2,4-triazolyl)propanoic acid, CTK7J4164, MolPort-000-890-397, ZINC2537013, SBB021813, STK349504, AKOS000309392, AKOS015922540, MCULE-5664865244, ST45092399

Molecular Formula:	C₅H₆N₄O₄	Molecular Weight:	186.127 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KKCPKIOXVIYZME-UHFFFAOYSA-N

159209-58-2

3-(3-Nitro-1H-pyrazol-1-yl)butanoic acid (1 supplier)

IUPAC Name: 3-(3-nitropyrazol-1-yl)butanoic acid | CAS Registry Number: 1007500-10-8
Synonyms: MFCD08701086, AKOS003673563, AKOS017415571

Molecular Formula:	C₇H₉N₃O₄	Molecular Weight:	199.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DBIBFHYAZBGGKL-UHFFFAOYSA-N

1007500-10-8

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

IUPAC Name: 3-(3-nitropyrazol-1-yl)propan-1-amine | CAS Registry Number: 1006433-53-9
Synonyms: 3-(3-nitro-1H-pyrazol-1-yl)propan-1-amine, 3-(3-nitropyrazolyl)propylamine, CTK5I4033, ZINC2558405, BBL039710, SBB020906, STK349192, AKOS000305147, MCULE-9521353359, BBV-32526004, ST45114947, EN300-228697

Molecular Formula:	C₆H₁₀N₄O₂	Molecular Weight:	170.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GVIIIFHNKZRDAN-UHFFFAOYSA-N

1006433-53-9

3-(3-Nitro-1H-pyrazol-1-yl)propanenitrile (6 suppliers)

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

IUPAC Name: 3-(3-nitropyrazol-1-yl)propanehydrazide | CAS Registry Number: 1004644-65-8
Synonyms: 3-(3-Nitro-pyrazol-1-yl)-propionic acid hydrazide, 3-(3-NITRO-1H-PYRAZOL-1-YL)PROPANOHYDRAZIDE, 3-(3-nitropyrazolyl)propanohydrazide, 3-(3-nitro-1H-pyrazol-1-yl)propanehydrazide, CTK5I4031, ZINC2549517, BBL038896, SBB020471, STK312699, AKOS000308340, AKOS015922333, MCULE-9423191998, BBV-37625750, ST45091808, EN300-228399

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

InChIKey: ZEETWLHPCCIISF-UHFFFAOYSA-N

1004644-65-8

3-(3-Nitro-1H-pyrazol-1-yl)propanoic acid (5 suppliers)

3-(3-Nitro-2-Pyridinyl)-1,2,4-Thiadiazol-5-Amine (2 suppliers)

IUPAC Name: 3-(3-nitropyridin-2-yl)-1,2,4-thiadiazol-5-amine | CAS Registry Number: 1179359-58-0
Synonyms: 3-(3-nitropyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854945, DB-061076, KB-232979, TC-067812, 3-(3-nitro-2-pyridinyl)-1,2,4-Thiadiazol-5-amine

Molecular Formula:	C₇H₅N₅O₂S	Molecular Weight:	223.211900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WLPQTHXNGLFOFF-UHFFFAOYSA-N

1179359-58-0

3-(3-Nitro-4-Amino-Phenyl)-Propionic Acid (6 suppliers)

IUPAC Name: 3-(4-amino-3-nitrophenyl)propanoic acid | CAS Registry Number: 54405-44-6
Synonyms: SureCN8781834, CTK1G7915, AKOS015968410, AG-F-88680, 3-(3-NITRO-4-AMINO-PHENYL)-PROPANOIC ACID, 3-(3-NITRO-4-AMINO-PHENYL)-PROPIONIC ACID, benzenepropanoic acid, 4-amino-3-nitro-;3-(4-Amino-3-nitrophenyl)propanoic acid;

Molecular Formula:	C₉H₁₀N₂O₄	Molecular Weight:	210.186700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SJVISUXJSCQKSC-UHFFFAOYSA-N

54405-44-6

3-(3-NITRO-4-PIPERIDIN-1-YLPHENYL)ACRYLIC ACID (4 suppliers)

IUPAC Name: 3-(3-nitro-4-piperidin-1-ylphenyl)prop-2-enoic acid | CAS Registry Number: 300541-92-8
Synonyms: 3-Nitro-4-(piperidin-1-yl)cinnamic acid, CTK4G4263, AG-E-98260

Molecular Formula:	C₁₄H₁₆N₂O₄	Molecular Weight:	276.287840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BPABUEYGYPZKMX-UHFFFAOYSA-N

300541-92-8

3-(3-Nitro-4-Tetrahydro-1h-Pyrrol-1-Ylphenyl)Acrylic Acid (11 suppliers)

IUPAC Name: (E)-3-(3-nitro-4-pyrrolidin-1-ylphenyl)prop-2-enoic acid | CAS Registry Number: 175278-41-8
Synonyms: SBB052695, (2E)-3-(3-nitro-4-pyrrolidinylphenyl)prop-2-enoic acid, AC1NWV1X, SureCN7821114, 3-(3-Nitro-4-tetrahydro-1H-pyrrol-1-ylphenyl)acrylic acid, MolPort-001-768-111, AKOS005203388, ST50949561, I14-34728, (E)-3-(3-nitro-4-pyrrolidin-1-ylphenyl)prop-2-enoic acid, 3-[3-nitro-4-(pyrrolidin-1-yl)phenyl]prop-2-enoic acid

Molecular Formula:	C₁₃H₁₄N₂O₄	Molecular Weight:	262.261260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UDLTYRICBOUKIU-GQCTYLIASA-N

175278-41-8

3-(3-Nitro-5-(trifluoromethyl)-1H-pyrazol-1-yl)propanoic acid (2 suppliers)

IUPAC Name: 3-[3-nitro-5-(trifluoromethyl)pyrazol-1-yl]propanoic acid | CAS Registry Number: 1174880-39-7
Synonyms: STK510207, ZINC35655544, AKOS005168700, MCULE-8201291075, 3-[3-nitro-5-(trifluoromethyl)-1H-pyrazol-1-yl]propanoic acid

Molecular Formula:	C₇H₆F₃N₃O₄	Molecular Weight:	253.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: USXGUIVLOJUJCV-UHFFFAOYSA-N

1174880-39-7

3-(3-NITRO-5-TRIFLUOROMETHYL-PHENYL)-3-OXO-PROPIONITRILE (1 supplier)

3-(3-nitro-benzyl)-3h-imidazole-4-carbaldehyde (4 suppliers)

IUPAC Name: 3-[(3-nitrophenyl)methyl]imidazole-4-carbaldehyde | CAS Registry Number: 85103-01-1
Synonyms: 3-(3-NITRO-BENZYL)-3H-IMIDAZOLE-4-CARBALDEHYDE, AGN-PC-00PQJR, CTK5F4143, AG-H-41716, 1H-Imidazole-5-carboxaldehyde, 1-[(3-nitrophenyl)methyl]-

Molecular Formula:	C₁₁H₉N₃O₃	Molecular Weight:	231.207460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KDNSSUMBMSLCIE-UHFFFAOYSA-N

85103-01-1

3-(3-nitro-benzyl)-5-pyridin-3-yl-1-(toluene-4-sulfonyl)-1H-pyrrolo[2,3-b]pyridine (0 suppliers)

918523-92-9

3-(3-nitro-benzyl)-5-pyridin-3-yl-1H-pyrrolo[2,3-b]pyridine (1 supplier)

IUPAC Name: 3-[(3-nitrophenyl)methyl]-5-pyridin-3-yl-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 918507-88-7
Synonyms: SureCN856729, CTK3H6906, 1H-Pyrrolo[2,3-b]pyridine, 3-[(3-nitrophenyl)methyl]-5-(3-pyridinyl)-

Molecular Formula:	C₁₉H₁₄N₄O₂	Molecular Weight:	330.340060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FDHHDCGBQVTPKN-UHFFFAOYSA-N

918507-88-7

3-(3-NITRO-BENZYL)-THIAZOLIDINE-2,4-DIONE (2 suppliers)

IUPAC Name: 3-[(3-nitrophenyl)methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 103754-65-0
Synonyms: CTK4A2363, STL370237, AG-D-15006, 3-(3-nitrobenzyl)-1,3-thiazolidine-2,4-dione

Molecular Formula:	C₁₀H₈N₂O₄S	Molecular Weight:	252.246520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KHRFPUQTWPPQEZ-UHFFFAOYSA-N

103754-65-0

3-(3-Nitro-phenyl)-3-oxo-propionic acid ethyl ester (16 suppliers)

IUPAC Name: ethyl 3-(3-nitrophenyl)-3-oxopropanoate | CAS Registry Number: 52119-38-7
Synonyms: Maybridge1_001967, Ethyl 3-nitrobenzoylacetate, Oprea1_534287, 387444_ALDRICH, ZINC00133327, EINECS 257-670-4, CID104078, Ethyl 3-(m-nitrophenyl)-3-oxopropionate, ST5319656, SR-01000644780-1

Molecular Formula:	C₁₁H₁₁NO₅	Molecular Weight:	237.208740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DSOJMGUVLXTQSE-UHFFFAOYSA-N

52119-38-7

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