1-(4-Fluoropyridin-2-yl)cyclopropan-1-amine hydrochloride,1-(4-fluoropyridin-2-yl)cyclopropane-1-carboxylic Acid Suppliers & Manufacturers

CHEMICAL products beginning with : 1

144901 to 144950 of 357911 results Page:

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PRODUCT NAME

CAS Registry Number

1-(4-Fluoropyridin-2-yl)cyclopropan-1-amine hydrochloride (0 suppliers)

IUPAC Name: 1-(4-fluoropyridin-2-yl)cyclopropan-1-amine;hydrochloride | CAS Registry Number: 2149589-59-1
Synonyms: 1-(4-FLUOROPYRIDIN-2-YL)CYCLOPROPAN-1-AMINE HYDROCHLORIDE, CS-0306845

Molecular Formula:	C₈H₁₀ClFN₂	Molecular Weight:	188.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SSDDRGBSWOBCGN-UHFFFAOYSA-N

2149589-59-1

1-(4-fluoropyridin-2-yl)cyclopropane-1-carboxylic Acid (0 suppliers)

IUPAC Name: 1-(4-fluoropyridin-2-yl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1060809-49-5
Synonyms: AB68065, 1-(4-FLUORO-PYRIDIN-2-YL)-CYCLOPROPANECARBOXYLIC ACID, 1-(4-FLUOROPYRIDIN-2-YL)CYCLOPROPANE-1-CARBOXYLIC ACID

Molecular Formula:	C₉H₈FNO₂	Molecular Weight:	181.163723 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PVXZNFUKLCABSQ-UHFFFAOYSA-N

1060809-49-5

1-(4-Fluoropyridin-2-yl)ethan-1-ol (1 supplier)

IUPAC Name: 1-(4-fluoropyridin-2-yl)ethanol | CAS Registry Number: 2702358-09-4
Synonyms: 1-(4-FLUOROPYRIDIN-2-YL)ETHAN-1-OL, SCHEMBL24724128, AT10691

Molecular Formula:	C₇H₈FNO	Molecular Weight:	141.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FPICJVDLAGRDQL-UHFFFAOYSA-N

2702358-09-4

1-(4-fluoropyridin-2-yl)ethanone (4 suppliers)

IUPAC Name: 1-(4-fluoropyridin-2-yl)ethanone | CAS Registry Number: 1060809-37-1
Synonyms: 1-(4-FLUOROPYRIDIN-2-YL)ETHANONE, AGN-PC-0C8ZQM, SCHEMBL1612977, 4-fluoro-6-acetylpyridin-3-yl, AB68049, 1-(4-FLUOROPYRIDIN-2-YL)ETHAN-1-ONE

Molecular Formula:	C₇H₆FNO	Molecular Weight:	139.127043 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BFJVGJGEHDBZKY-UHFFFAOYSA-N

1060809-37-1

1-(4-fluoropyridin-2-yl)hydrazine (1 supplier)

1-(4-fluoropyridin-3-yl)-n-methylmethanamine (0 suppliers)

IUPAC Name: 1-(4-fluoropyridin-3-yl)-N-methylmethanamine | CAS Registry Number: 1060809-43-9
Synonyms: AB68060, (4-FLUORO-PYRIDIN-3-YLMETHYL)-METHYL-AMINE, 1-(4-FLUOROPYRIDIN-3-YL)-N-METHYLMETHANAMINE

Molecular Formula:	C₇H₉FN₂	Molecular Weight:	140.158163 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DTBPQWZDPUEHKJ-UHFFFAOYSA-N

1060809-43-9

1-(4-fluoropyridin-3-yl)cyclopropan-1-amine (0 suppliers)

IUPAC Name: 1-(4-fluoropyridin-3-yl)cyclopropan-1-amine | CAS Registry Number: 1060809-47-3
Synonyms: AB68063, 1-(4-FLUOROPYRIDIN-3-YL)CYCLOPROPANAMINE, 1-(4-FLUORO-PYRIDIN-3-YL)-CYCLOPROPYLAMINE, 1-(4-FLUOROPYRIDIN-3-YL)CYCLOPROPAN-1-AMINE

Molecular Formula:	C₈H₉FN₂	Molecular Weight:	152.168863 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GBXWSWNEZUSEMO-UHFFFAOYSA-N

1060809-47-3

1-(4-Fluoropyridin-3-yl)cyclopropan-1-amine hydrochloride (0 suppliers)

IUPAC Name: 1-(4-fluoropyridin-3-yl)cyclopropan-1-amine;hydrochloride | CAS Registry Number: 2149601-89-6
Synonyms: 1-(4-FLUOROPYRIDIN-3-YL)CYCLOPROPAN-1-AMINE HYDROCHLORIDE, starbld0010066

Molecular Formula:	C₈H₁₀ClFN₂	Molecular Weight:	188.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VNYAGKLOMNIMFR-UHFFFAOYSA-N

2149601-89-6

1-(4-Fluoropyridin-3-yl)ethan-1-ol (2 suppliers)

IUPAC Name: 1-(4-fluoropyridin-3-yl)ethanol | CAS Registry Number: 2701679-93-6
Synonyms: 1-(4-FLUOROPYRIDIN-3-YL)ETHAN-1-OL, SCHEMBL25208193, AT10684

Molecular Formula:	C₇H₈FNO	Molecular Weight:	141.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NNWBQNYCARBBSV-UHFFFAOYSA-N

2701679-93-6

1-(4-fluoropyridin-3-yl)ethanone (7 suppliers)

IUPAC Name: 1-(4-fluoropyridin-3-yl)ethanone | CAS Registry Number: 886364-63-2
Synonyms: 1-(4-FLUOROPYRIDIN-3-YL)ETHANONE, 1-(4-fluoro-3-pyridinyl)ethanone, 1-(4-fluoranylpyridin-3-yl)ethanone, AKOS006285604, AB41107, RL05544, AK-83522, KB-09121, 1-(4-FLUOROPYRIDIN-3-YL)ETHAN-1-ONE, A842752

Molecular Formula:	C₇H₆FNO	Molecular Weight:	139.127043 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BSLIWMJVTPIDJL-UHFFFAOYSA-N

886364-63-2

1-(4-Fluorotetrahydro-2H-pyran-4-yl)cyclopropane-1-carboxylic acid (0 suppliers)

1447944-15-1

1-(4-fluorothian-4-yl)methanamine hydrochloride (0 suppliers)

2098029-28-6

1-(4-Fluorphenyl)-2-methyl-2-morpholino-1-propanone (3 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-2-methyl-2-morpholin-4-ylpropan-1-one | CAS Registry Number: 209127-01-5
Synonyms: 1-(4-fluorphenyl)-2-methyl-2-morpholino-1-propanone, SCHEMBL600821, ACKCLIGHDRLGGK-UHFFFAOYSA-N, ZINC34550437, AKOS017595943, IMED1302462249, ACM209127015, HE053401, HE080363, 2-methyl-1-[4-fluorophenyl]-2-morpholinopropan-1-one, 1-(4-Fluorophenyl)-2-methyl-2-morpholinopropan-1-one, 1-(4-fluorophenyl)-2-methyl-2-morpholin-4-yl-propan-1-one, 1-(4-Fluorophenyl)-2-methyl-2-morpholine-4-yl-propan-1-one, 1-(4-fluorophenyl)-2-methyl-2-morpholine-4-yl-propane-1-one, 1-(4-FLUOROPHENYL)-2-METHYL-2-(MORPHOLIN-4-YL)PROPAN-1-ONE

Molecular Formula:	C₁₄H₁₈FNO₂	Molecular Weight:	251.301 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ACKCLIGHDRLGGK-UHFFFAOYSA-N

209127-01-5

1-(4-FORMYL-PHENYL)-1H-INDOLE-5-CARBOXYLIC ACID (6 suppliers)

IUPAC Name: 1-(4-formylphenyl)indole-5-carboxylic acid | CAS Registry Number: 201036-31-9
Synonyms: CTK4E3289, AG-E-47135, KB-214833

Molecular Formula:	C₁₆H₁₁NO₃	Molecular Weight:	265.263440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KAVMFBDXYINUHG-UHFFFAOYSA-N

201036-31-9

1-(4-Formyl-phenyl)-piperidine-3-carboxylic acid ethyl ester (2 suppliers)

IUPAC Name: ethyl 1-(4-formylphenyl)piperidine-3-carboxylate | CAS Registry Number: 1260784-23-3
Synonyms: 1-(4-FORMYL-PHENYL)-PIPERIDINE-3-CARBOXYLIC ACID ETHYL ESTER, SC-58721, 1-(4-formyl-phenyl)-piperidine-3-carboxylic acid e

Molecular Formula:	C₁₅H₁₉NO₃	Molecular Weight:	261.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CMYWOXOVVSWWSE-UHFFFAOYSA-N

1260784-23-3

1-(4-Formylphenyl)-1-oxo-5,8,11,14,17,20,23,26,29,32,35,38-dodecaoxa-2-azahentetracontan-41-oic acid (1 supplier)

IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[(4-formylbenzoyl)amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 1415408-70-6
Synonyms: Propanoic acid, 3-[[37-(4-formylphenyl)-37-oxo-3,6,9,12,15,18,21,24,27,30,33-undecaoxa-36-azaheptatriacont-1-yl]oxy]-, 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[(4-formylbenzoyl)amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid

Molecular Formula:	C₃₅H₅₉NO₁₆	Molecular Weight:	749.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	16

InChIKey: IEIZTYCNCVEIPY-UHFFFAOYSA-N

1415408-70-6

1-(4-Formylphenyl)-1H-imidazole-4-carboxylic acid hydrochloride (3 suppliers)

2243515-01-5

1-(4-formylphenyl)-1H-indole-3-carbaldehyde (4 suppliers)

IUPAC Name: 1-(4-formylphenyl)indole-3-carbaldehyde | CAS Registry Number: 692287-40-4
Synonyms: 1-(4-formylphenyl)indole-3-carbaldehyde, MLS000764002, CHEMBL1366407, HMS2711D22, ZINC1394876, AKOS005098738, MCULE-4822084101, SMR000336147, 6T-0228

Molecular Formula:	C₁₆H₁₁NO₂	Molecular Weight:	249.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BUODRSAVHPDUHP-UHFFFAOYSA-N

692287-40-4

1-(4-Formylphenyl)-1H-pyrazole-3-carboxamide (3 suppliers)

IUPAC Name: 1-(4-formylphenyl)pyrazole-3-carboxamide | CAS Registry Number: 1341721-68-3
Synonyms: 1-(4-formylphenyl)-1H-pyrazole-3-carboxamide, AKOS014109746

Molecular Formula:	C₁₁H₉N₃O₂	Molecular Weight:	215.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RDQWDYXIXBHKDI-UHFFFAOYSA-N

1341721-68-3

1-(4-Formylphenyl)-1H-pyrazole-4-carboxamide (3 suppliers)

IUPAC Name: 1-(4-formylphenyl)pyrazole-4-carboxamide | CAS Registry Number: 1342099-15-3
Synonyms: AKOS014109230

Molecular Formula:	C₁₁H₉N₃O₂	Molecular Weight:	215.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FIBHVABVIVJEQX-UHFFFAOYSA-N

1342099-15-3

1-(4-Formylphenyl)-3-methyl-1H-pyrazole-4-carboxylic acid (2 suppliers)

2137685-87-9

1-(4-formylphenyl)-4-(pyridin-4-yl)piperazine (0 suppliers)

IUPAC Name: 4-(4-pyridin-4-ylpiperazin-1-yl)benzaldehyde | CAS Registry Number: 194668-32-1
Synonyms: SCHEMBL7958672

Molecular Formula:	C₁₆H₁₇N₃O	Molecular Weight:	267.332 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SERCEXOFMLDXKE-UHFFFAOYSA-N

194668-32-1

1-(4-Formylphenyl)-4-methylpiperazine (15 suppliers)

IUPAC Name: 4-(4-methylpiperazin-4-ium-1-yl)benzaldehyde | CAS Registry Number: 27913-99-1
Synonyms: ZINC00158906, CID6932094

Molecular Formula:	C₁₂H₁₇N₂O+	Molecular Weight:	205.276180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PFODEVGLOVUVHS-UHFFFAOYSA-O

27913-99-1

1-(4-Formylphenyl)-4-piperidinecarboxylic acid (4 suppliers)

1-(4-Formylphenyl)-N,N-dimethyl-1H-pyrazole-3-carboxamide (3 suppliers)

IUPAC Name: 1-(4-formylphenyl)-N,N-dimethylpyrazole-3-carboxamide | CAS Registry Number: 1379223-36-5
Synonyms: AKOS014108598

Molecular Formula:	C₁₃H₁₃N₃O₂	Molecular Weight:	243.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BJFLULQJPIGWED-UHFFFAOYSA-N

1379223-36-5

1-(4-Formylphenyl)azetidine-3-carboxamide (2 suppliers)

IUPAC Name: 1-(4-formylphenyl)azetidine-3-carboxamide | CAS Registry Number: 1854041-23-8

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YAVIQRPDVOZNOT-UHFFFAOYSA-N

1854041-23-8

1-(4-Formylphenyl)azetidine-3-carboxylic acid (7 suppliers)

IUPAC Name: 1-(4-formylphenyl)azetidine-3-carboxylic acid | CAS Registry Number: 1355248-05-3
Synonyms: ACMC-209c35, CTK8B0430, ANW-19935, AKOS016008413, AK107981, KB-214834

Molecular Formula:	C₁₁H₁₁NO₃	Molecular Weight:	205.209940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JBVARJKZZNPSDV-UHFFFAOYSA-N

1355248-05-3

1-(4-formylphenyl)cyclopropane-1-carbonitrile (3 suppliers)

IUPAC Name: 1-(4-formylphenyl)cyclopropane-1-carbonitrile | CAS Registry Number: 869977-34-4
Synonyms: SCHEMBL350361, ZINC113638339, 1-(4-formylphenyl)cyclopropanecarbonitrile

Molecular Formula:	C₁₁H₉NO	Molecular Weight:	171.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WWJFHLHOOLLNBV-UHFFFAOYSA-N

869977-34-4

1-(4-Formylphenyl)imidazo[1,5-a]pyridine-3-carboxylic acid (2 suppliers)

IUPAC Name: 1-(4-formylphenyl)imidazo[1,5-a]pyridine-3-carboxylic acid | CAS Registry Number: 2060048-06-6
Synonyms: ZINC536959160

Molecular Formula:	C₁₅H₁₀N₂O₃	Molecular Weight:	266.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OGOBIFWUTPZOSC-UHFFFAOYSA-N

2060048-06-6

1-(4-Formylphenyl)piperidine-4-carboxylic acid (3 suppliers)

1-(4-formylphenyl)piperidine-4-carboxylic Acid Ethyl Ester (7 suppliers)

IUPAC Name: ethyl 1-(4-formylphenyl)piperidine-4-carboxylate | CAS Registry Number: 85345-11-5
Synonyms: ethyl 1-(4-formylphenyl)piperidine-4-carboxylate, SBB067546, 1-(4-FORMYLPHENYL)PIPERIDINE-4-CARBOXYLIC ACID ETHYL ESTER, 1-(2-Formylphenyl)-4-piperidinecarboxylic acidethyl ester, PubChem10233, AGN-PC-01XG0M, CTK5F4775, MolPort-001-758-193, ethylformylphenylpiperidinecarboxylate, ANW-74847, ZINC02563699, AKOS005071575, AG-A-70414, AG-H-43214, MB03649, RP14748, AK-16226, KB-147329, FT-0657857, A841299

Molecular Formula:	C₁₅H₁₉NO₃	Molecular Weight:	261.316260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UGKTXIIGWGWGNO-UHFFFAOYSA-N

85345-11-5

1-(4-GUANIDINOBUTYL)-1-METHYLPIPERIDINIUM IODIDE HYDRIODIDE (2 suppliers)

IUPAC Name: 2-[4-(1-methylpiperidin-1-ium-1-yl)butyl]guanidine iodide hydroiodide | CAS Registry Number: 96397-13-6
Synonyms: LS-116618, 1-(4-Guanidinobutyl)-1-methylpiperidinium iodide hydriodide, Piperidinium, 1-(4-guanidinobutyl)-1-methyl-, iodide, hydriodide

Molecular Formula:	C₁₁H₂₆I₂N₄	Molecular Weight:	468.159880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GLKDKQNTJCJVLO-UHFFFAOYSA-M

96397-13-6

1-(4-heptanoylpiperazin-1-yl)heptan-1-one (1 supplier)

IUPAC Name: 1-(4-heptanoylpiperazin-1-yl)heptan-1-one | CAS Registry Number: 18903-10-1
Synonyms: 1,4-Diheptanoylpiperazine, BRN 0247752, Piperazine, 1,4-diheptanoyl-, AC1L4FJY, SureCN8972980, CTK8H4060, AKOS003889576, LS-111528, 4-23-00-00206 (Beilstein Handbook Reference)

Molecular Formula:	C₁₈H₃₄N₂O₂	Molecular Weight:	310.474760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FEFHVXVBNCGEEX-UHFFFAOYSA-N

18903-10-1

1-(4-heptoxyphenyl)ethanamine (3 suppliers)

IUPAC Name: 1-(4-heptoxyphenyl)ethanamine | CAS Registry Number: 106989-59-7
Synonyms: p-(Heptyloxy)-alpha-methylbenzylamine, 1-[4-(heptyloxy)phenyl]ethanamine, BENZYLAMINE, p-(HEPTYLOXY)-alpha-METHYL-, AC1L1SPN, AC1Q56TL, SureCN8501526, AKOS005289293, LS-43372

Molecular Formula:	C₁₅H₂₅NO	Molecular Weight:	235.365100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QVKVIGRBJWHCGH-UHFFFAOYSA-N

106989-59-7

1-(4-Heptylphenyl)-3-nitropropan-1-one (0 suppliers)

2306446-28-4

1-(4-HEXADECYLOXY-3-METHOXY-A-(METHYLTHIO)-BENZYLIDENE)-PIPERIDINIUM IODIDE (1 supplier)

IUPAC Name: 1-[(4-hexadecoxy-3-methoxyphenyl)-methylsulfanylmethylidene]piperidin-1-ium;iodide | CAS Registry Number: 6392-03-6
Synonyms: NSC158105, NSC-158105

Molecular Formula:	C₃₀H₅₂INO₂S	Molecular Weight:	617.708850 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QZUOZWXCKJAWDI-UHFFFAOYSA-M

6392-03-6

1-(4-hexoxyphenyl)-3-piperidin-1-ylpropan-1-one hydrochloride (4 suppliers)

IUPAC Name: 5-methylbicyclo[2.2.1]hept-2-ene-5-carboxamide | CAS Registry Number: 5289-93-0
Synonyms: NSC 92377, 2-Norbornene-5-endo-carboxamide, 5-exo-methyl-, 2-methylbicyclo[2.2.1]hept-5-ene-2-carboxamide, NSC 110581, 5-endo-Methyl-2-norbornene-5-exo-carboxamide, 5-exo-Methyl-2-norbornene-5-endo-carboxamide, 2-Norbornene-5-exo-carboxamide, 5-endo-methyl-, 51757-86-9, 51757-84-7, AC1Q5IYT, SureCN7112807, NCIOpen2_001583, AC1L400W, CTK8D5597, AR-1E3867, NSC110581, NSC-110581, LS-97172, LS-97173, 5-methylbicyclo[2.2.1]hept-2-ene-5-carboxamide

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LUARJZGXWCWEEU-UHFFFAOYSA-N

5289-93-0

1-(4-HEXOXYPHENYL)-N-PHENYL-METHANIMINE (3 suppliers)

IUPAC Name: 1-(4-hexoxyphenyl)-N-phenylmethanimine | CAS Registry Number: 5219-49-8
Synonyms: p-n-Hexyloxybenzylideneaniline, CID138438

Molecular Formula:	C₁₉H₂₃NO	Molecular Weight:	281.392020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IBVAICKBWALIQR-UHFFFAOYSA-N

5219-49-8

1-(4-hexoxyphenyl)ethanamine (5 suppliers)

IUPAC Name: 1-(4-hexoxyphenyl)ethanamine | CAS Registry Number: 107916-76-7
Synonyms: BRN 3260505, p-(Hexyloxy)-alpha-methylbenzylamine, Benzenemethanamine,4-(hexyloxy)-a-methyl-, BENZYLAMINE, p-(HEXYLOXY)-alpha-METHYL-, AC1L1SRE, ACMC-1C6XO, CTK4A5770, AKOS005289296, AG-D-23984, Benzylamine,p-(hexyloxy)-a-methyl-(6CI), LS-43375, KB-214836

Molecular Formula:	C₁₄H₂₃NO	Molecular Weight:	221.338520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RLRTXNKPHNALGI-UHFFFAOYSA-N

107916-76-7

1-(4-Hexylphenyl)-2-(4-methylpiperazin-1-yl)ethanone (1 supplier)

42980-83-6

1-(4-HEXYLPHENYL)-2-(4-PYRIDYL)ETHANONE (2 suppliers)

IUPAC Name: 1-(4-hexylphenyl)-2-pyridin-4-ylethanone | CAS Registry Number: 224040-79-3
Synonyms: SureCN6282350, CTK4E9394, AG-E-63686

Molecular Formula:	C₁₉H₂₃NO	Molecular Weight:	281.392020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HAFXMSJSTCNARQ-UHFFFAOYSA-N

224040-79-3

1-(4-HEXYLPHENYL)-2-PROPEN-1-ONE (5 suppliers)

IUPAC Name: 1-(4-hexylphenyl)prop-2-en-1-one | CAS Registry Number: 131906-57-5
Synonyms: 1-(4-hexylphenyl)prop-2-en-1-one, cpd L3, Enone, 1, L3 Antagonist TR-SIR-2, SureCN2583757, AGN-PC-002Y9H, H6039_SIGMA, CHEMBL237600, 1-(4-Hexyphenyl)-2-propane-1-one, DB08085, 2-Propen-1-one, 1-(4-hexylphenyl)-, NCGC00165805-01, NCGC00165805-02, KB-214837

Molecular Formula:	C₁₅H₂₀O	Molecular Weight:	216.318700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IINHTEWASPUCMH-UHFFFAOYSA-N

131906-57-5

1-(4-HEXYLPHENYL)-3-NITROPROPAN-1-ONE (0 suppliers)

1-(4-Hexylphenyl)ethan-1-amine (2 suppliers)

IUPAC Name: 1-(4-hexylphenyl)ethanamine | CAS Registry Number: 1483428-51-8
Synonyms: 1-(4-hexylphenyl)ethan-1-amine

Molecular Formula:	C₁₄H₂₃N	Molecular Weight:	205.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CIHXLHDRIVXUKS-UHFFFAOYSA-N

1483428-51-8

1-(4-Hexylphenyl)isoquinoline (0 suppliers)

IUPAC Name: 1-(4-hexylphenyl)isoquinoline | CAS Registry Number: 435278-09-4
Synonyms: 1-(4-hexylphenyl)isoquinoline, SCHEMBL3134468, ZINC143390693, CS-0433713

Molecular Formula:	C₂₁H₂₃N	Molecular Weight:	289.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KJFRIHBKWUEOPL-UHFFFAOYSA-N

435278-09-4

1-(4-HEXYLPHENYL)PIPERIDIN-4-ONE (0 suppliers)

154913-21-0

1-(4-HYDRAZINO-BENZENESULFONYL)-PIPERIDINE-3-CARBOXYLIC ACID HYDRAZIDE (0 suppliers)

1-(4-HYDRAZINO-PHENYL)-IMIDAZOLIDIN-2-ONE HCL (0 suppliers)

1-(4-Hydrazino-phenyl)-imidazolidin-2-one hydrochloride (0 suppliers)

IUPAC Name: 1-(4-hydrazinylphenyl)imidazolidin-2-one;hydrochloride | CAS Registry Number: 1187928-08-0
Synonyms: 1-(4-HYDRAZINO-PHENYL)-IMIDAZOLIDIN-2-ONE HYDROCHLORIDE, AB27928, 1-(4-HYDRAZINO-PHENYL)-IMIDAZOLIDIN-2-ONE HCL, 1-(4-HYDRAZINYLPHENYL)IMIDAZOLIDIN-2-ONE HYDROCHLORIDE, N'-[4-(2-OXO-IMIDAZOLIDIN-1-YL)-PHENYL]-HYDRAZINIUM, CHLORIDE

Molecular Formula:	C₉H₁₃ClN₄O	Molecular Weight:	228.680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: IZVAPJHOUHHNQR-UHFFFAOYSA-N

1187928-08-0

1-(4-Hydrazinophenyl)-N-methyl-methane sulfomide hydrochloride (0 suppliers)

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