3-N-Fmoctetradecanoic acid,3-N-Fmoctetrahydro-2H-pyran-3-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 3

159851 to 159900 of 200822 results Page:

3180 3181 3182 3183 3184 3185 3186 3187 3188 3189 3190 3191 3192 3193 3194 3195 3196 3197 [3198] 3199 3200

PRODUCT NAME

CAS Registry Number

3-N-Fmoctetradecanoic acid (1 supplier)

2354668-38-3

3-N-Fmoctetrahydro-2H-pyran-3-carboxylic acid (1 supplier)

1691987-20-8

3-N-Fmoctricyclo[2.2.1.02,6]heptane-1-carboxylic acid (1 supplier)

2503207-74-5

3-N-HEPTYL-5-CYANOCYTOSINE (5 suppliers)

IUPAC Name: heptylurea | CAS Registry Number: 42955-46-4
Synonyms: N-Heptylurea, Heptylurea, Urea, heptyl-, UREA, n-HEPTYL-, MolPort-001-781-841, CID39357, BRN 1756920, LS-160290, 4-04-00-00739 (Beilstein Handbook Reference), S14-1224

Molecular Formula:	C₈H₁₈N₂O	Molecular Weight:	158.241320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: LDNJCDRFTFLQLF-UHFFFAOYSA-N

42955-46-4

3-N-HEPTYLTHIOPHENE (10 suppliers)

IUPAC Name: 3-heptylthiophene | CAS Registry Number: 65016-61-7
Synonyms: 3-Heptylthiophene, Thiophene, 3-heptyl-, ACMC-209now, AC1LBZ9J, SureCN151264, AC1Q7FZ3, CTK2F2707, IUUMHORDQCAXQU-UHFFFAOYSA-, MolPort-009-197-326, ANW-34974, AR-1F3347, GEO-01477, AKOS015839911, 3-Heptylthiophene;3-n-Heptylthiophene;, AG-J-19799, AK122364, KB-32060, FT-0646432, H0722, I09-1959

Molecular Formula:	C₁₁H₁₈S	Molecular Weight:	182.325620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IUUMHORDQCAXQU-UHFFFAOYSA-N

65016-61-7

3-N-HEXYL-7-HYDROXY-4-METHYLCOUMARIN (6 suppliers)

IUPAC Name: 3-hexyl-7-hydroxy-4-methylchromen-2-one | CAS Registry Number: 109565-17-5
Synonyms: 3-hexyl-7-hydroxy-4-methylchromen-2-one, 2H-1-Benzopyran-2-one, 3-hexyl-7-hydroxy-4-methyl-, ZINC03882130, ACMC-20mcev, AC1O2JDT, CTK0D5717, MolPort-000-690-935, BB_NC-1602, STK717852, AKOS002306009, MCULE-5192037371, ST50324172, 3-hexyl-7-hydroxy-4-methyl-2H-chromen-2-one

Molecular Formula:	C₁₆H₂₀O₃	Molecular Weight:	260.328200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RCRLOVSDQMDTML-UHFFFAOYSA-N

109565-17-5

3-N-HEXYLOXY-2,2,2,4'-TETRAFLUOROACETOPHENONE (0 suppliers)

IUPAC Name: 2,2,2-trifluoro-1-(4-fluoro-3-hexoxyphenyl)ethanone | CAS Registry Number: 1443335-04-3
Synonyms: 3-n-Hexyloxy-2,2,2,4'-tetrafluoroacetophenone, 2,2,2-trifluoro-1-(4-fluoro-3-hexoxyphenyl)ethanone

Molecular Formula:	C₁₄H₁₆F₄O₂	Molecular Weight:	292.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MHMCWVIYPVYHIV-UHFFFAOYSA-N

1443335-04-3

3-N-HEXYLPERYLENE (2 suppliers)

IUPAC Name: 2-(2-methylpropanoyloxy)ethyl 2-methylpropanoate | CAS Registry Number: 7402-23-5
Synonyms: ethane-1,2-diyl bis(2-methylpropanoate), 2-(2-methylpropanoyloxy)ethyl 2-methylpropanoate, NSC55124, AC1L6DE6, AC1Q686U, CTK5D9173, AR-1I7357, NSC-55124, ZINC01685557, AG-J-08527, Propanoic acid,2-methyl-, 1,1'-(1,2-ethanediyl) ester, Isobutyricacid, ethylene ester (8CI); Propanoic acid, 2-methyl-, 1,2-ethanediyl ester(9CI); NSC 55124

Molecular Formula:	C₁₀H₁₈O₄	Molecular Weight:	202.247520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IYBSIHJRXJGTMU-UHFFFAOYSA-N

7402-23-5

3-N-HEXYLPHENYLMAGNESIUM BROMIDE, 0.5M THF (0 suppliers)

IUPAC Name: magnesium;hexylbenzene;bromide | CAS Registry Number: 1381983-18-1
Synonyms: magnesium;hexylbenzene;bromide, MFCD14635267, 3-N-HEXYLPHENYLMAGNESIUM BROMIDE, 0.25 M in THF, (3-n-Hexylphenyl)magnesium bromide, 0.25 M in THF, 3-N-HEXYLPHENYLMAGNESIUM BROMIDE, 0.50 M in 2-MeTHF

Molecular Formula:	C₁₂H₁₇BrMg	Molecular Weight:	265.470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XBLYPRRYBUJOKP-UHFFFAOYSA-M

1381983-18-1

3-N-HEXYLTHIO-1,2,4-TRIAZOLE (4 suppliers)

IUPAC Name: 1-(2-isothiocyanatoethyl)-4-methylpiperazine | CAS Registry Number: 70825-74-0
Synonyms: 1-(2-ISOTHIOCYANATOETHYL)-4-METHYLPIPERAZINE, AG-G-76840, CTK5D3038, AKOS000343271

Molecular Formula:	C₈H₁₅N₃S	Molecular Weight:	185.289800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QJSGVQKZKZYQQL-UHFFFAOYSA-N

70825-74-0

3-N-HEXYLTHIOBENZYL ALCOHOL (0 suppliers)

IUPAC Name: (3-hexylsulfanylphenyl)methanol | CAS Registry Number: 1443302-98-4
Synonyms: 3-n-Hexylthiobenzyl alcohol, ZINC85537296, AKOS015691277, [3-(HEXYLSULFANYL)PHENYL]METHANOL

Molecular Formula:	C₁₃H₂₀OS	Molecular Weight:	224.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZQFPHKHOHBBVOD-UHFFFAOYSA-N

1443302-98-4

3-N-Maleimidobenzohydrazide (2 suppliers)

IUPAC Name: 3-(2,5-dihydroxypyrrol-1-yl)-N-iminobenzamide | CAS Registry Number: 188530-70-3
Synonyms: SCHEMBL4956980, 3-maleimidobenzoic acid hydrazide, ZINC34516097, DB-065647, 3-(2,5-Dioxo-3-pyrrolin-1-yl)benzohydrazide

Molecular Formula:	C₁₁H₉N₃O₃	Molecular Weight:	231.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QSPFBMPIIUUCSK-UHFFFAOYSA-N

188530-70-3

3-N-Maleimidobenzohydrazide-HCl (4 suppliers)

IUPAC Name: 3-(2,5-dioxopyrrol-1-yl)benzohydrazide;hydrochloride | CAS Registry Number: 223528-57-2
Synonyms: 3-N-maleimidobenzohydrazide-hydrochloride, PubChem11710, SureCN562445, CTK7F0490, AG-A-61123, 3-n-maleimidobenzohydrazide hydrochloride, KB-183837, FT-0604018, A18473, 3-MALEIMIDOBENZOIC ACID HYDRAZIDE HYDROCHLORIDE, 3-(2,5-dioxo-2H-pyrrol-1(5H)-yl)benzohydrazide hydrochloride

Molecular Formula:	C₁₁H₁₀ClN₃O₃	Molecular Weight:	267.668400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QKHXPGPYODRWDU-UHFFFAOYSA-N

223528-57-2

3-N-methyl Lyso SM (d18:1) (1 supplier)

3056013-80-7

3-N-Methyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1H-pyrazole-3,5-diamine (2 suppliers)

1188304-97-3

3-N-METHYLPAROMOMYCIN I (3 suppliers)

IUPAC Name: 5-amino-6-[5-[5-amino-2-[3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-hydroxy-3-(methylamino)cyclohexyl]oxy-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy-2-(aminomethyl)oxane-3,4-diol | CAS Registry Number: 106288-50-0
Synonyms: 3-N-Methylparomomycin I, CID129587

Molecular Formula:	C₂₄H₄₇N₅O₁₄	Molecular Weight:	629.655080 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	19

InChIKey: IXVXCXPQRNEULP-UHFFFAOYSA-N

106288-50-0

3-N-MORPHOLINYLSULFONYLPHENYLBORONIC ACID (11 suppliers)

IUPAC Name: (3-morpholin-4-ylsulfonylphenyl)boronic acid | CAS Registry Number: 871329-60-1
Synonyms: 3-(Morpholin-4-ylsulphonyl)benzeneboronic acid, 3-N-Morpholinylsulfonylphenylboronic acid, SureCN12538126, CTK8B3985, MolPort-001-769-285, ANW-43602, OR5713, AKOS015893562, AB30679, RP06492, 4-[(3-Boronophenyl)sulphonyl]morpholine, KB-33025, 3-N-Morpholinylsulfonylphenylboronic acid,, 3-(morpholine-4-sulfonyl)phenylboronic acid, 4-(3-BORONOBENZENESULFONYL)MORPHOLINE, X2606, 4-[(3-BORONOPHENYL)SULFONYL]MORPHOLINE, B-4189, (3-(MORPHOLINOSULFONYL)PHENYL)BORONIC ACID, 3-(4-MORPHOLINYLSULFONYL)BENZENEBORONIC ACID

Molecular Formula:	C₁₀H₁₄BNO₅S	Molecular Weight:	271.097860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HIKVVOUXXNJGAK-UHFFFAOYSA-N

871329-60-1

3-n-Nonylthiophene (10 suppliers)

IUPAC Name: 3-nonylthiophene | CAS Registry Number: 65016-63-9
Synonyms: 3-Nonylthiophene, ACMC-209noy, AC1LBZ9S, SureCN868803, AC1Q7FZ5, 3-Nonylthiophene;3-n-Nonylthiophene, ANW-34976, AR-1F4708, AKOS015839927, AG-J-43724, FT-0640984, N0533, I09-1962

Molecular Formula:	C₁₃H₂₂S	Molecular Weight:	210.378780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UUHSVAMCIZLNDQ-UHFFFAOYSA-N

65016-63-9

3-N-Octadecylthiophene (12 suppliers)

IUPAC Name: 3-octadecylthiophene | CAS Registry Number: 104934-54-5
Synonyms: 3-Octadecylthiophene, 3-Stearylthiophene, 3-Octadecylthiophene;, AC1LBZA4, Thiophene, 3-octadecyl-, SureCN148237, AC1Q7FZ8, 3-N-OCTADECYLTHIOPHENE, ACMC-2098e5, CTK0H4172, ANW-15147, AR-1F4739, GEO-02055, AKOS005255126, AG-D-17919, KB-71025, FT-0642577, O0245, A801104, I09-1963

Molecular Formula:	C₂₂H₄₀S	Molecular Weight:	336.618000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ARFJPHXJBIEWSZ-UHFFFAOYSA-N

104934-54-5

3-N-OCTYL-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)THIOPHENE (5 suppliers)

IUPAC Name: 4,4,5,5-tetramethyl-2-(3-octylthiophen-2-yl)-1,3,2-dioxaborolane | CAS Registry Number: 405165-14-2
Synonyms: SCHEMBL12610496, AKOS027252966, ZINC202126192, AK202270, O0410, 3-n-Octyl-2-thiopheneboronic Acid Pinacol Ester, 4,4,5,5-Tetramethyl-2-(3-n-octyl-2-thienyl)-1,3,2-dioxaborolan, 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolane-2-yl)-3-octylthiophene, 3-n-Octyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene, 4,4,5,5-Tetramethyl-2-(3-octylthiophen-2-yl)-1,3,2-dioxaborolane

Molecular Formula:	C₁₈H₃₁BO₂S	Molecular Weight:	322.314 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QGVDWQHOZUDLGM-UHFFFAOYSA-N

405165-14-2

3-N-OCTYLOXYPHENYLMAGNESIUM BROMIDE, 0.5M THF (0 suppliers)

IUPAC Name: magnesium;octoxybenzene;bromide | CAS Registry Number: 937703-96-3
Synonyms: magnesium;octoxybenzene;bromide, 3-n-Octyloxyphenylmagnesium Bromide, 0.50 M in 2-MeTHF, 3-n-Octyloxyphenylmagnesium Bromide, 0.50 M in THF

Molecular Formula:	C₁₄H₂₁BrMgO	Molecular Weight:	309.520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AFJLRHYFDLUZBL-UHFFFAOYSA-M

937703-96-3

3-N-OCTYLPYRROLE (8 suppliers)

IUPAC Name: 3-octyl-1H-pyrrole | CAS Registry Number: 118799-18-1
Synonyms: 3-n-Octylpyrrole, 1H-Pyrrole, 3-octyl-, 3-Octylpyrrole, 3-octyl-1H-pyrrol, SureCN152937, AGN-PC-001KG4, ACMC-209a07, CTK0H3146, ANW-17237, AKOS015839937, AG-D-41295, O0241, I14-93170

Molecular Formula:	C₁₂H₂₁N	Molecular Weight:	179.301840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: WFHVTZRAIPYMMO-UHFFFAOYSA-N

118799-18-1

3-N-PENTADECA-8,11,14-TRIENYLCATECHOL (3 suppliers)

IUPAC Name: 3-[(8E,11E)-pentadeca-8,11,14-trienyl]benzene-1,2-diol | CAS Registry Number: 2790-58-1
Synonyms: Urushiol, oligomeric urushiol, Triolefinic (urushiol), CPD-9597, CID5478166, 3-n-Pentadeca-8,11,14-trienylcatechol, 1,2-Benzenediol, 3-(8,11,14-pentadecatrienyl)-

Molecular Formula:	C₂₁H₃₀O₂	Molecular Weight:	314.461700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RUWDFSXBACIZCV-AOSYACOCSA-N

2790-58-1

3-N-PENTOXYBENZOYL CHLORIDE (0 suppliers)

IUPAC Name: 3-pentoxybenzoyl chloride | CAS Registry Number: 855272-71-8
Synonyms: 3-n-Pentoxybenzoyl chloride, 3-(pentyloxy)benzoyl chloride, SCHEMBL8465014, ZINC33433818

Molecular Formula:	C₁₂H₁₅ClO₂	Molecular Weight:	226.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OFQCLVMZAFVYNN-UHFFFAOYSA-N

855272-71-8

3-N-PENTOXYPHENOL (6 suppliers)

IUPAC Name: 3-pentoxyphenol | CAS Registry Number: 18979-73-2
Synonyms: Phenol, 3-(pentyloxy)-, SureCN3636219, CTK0H2242, AKOS009316067, AG-E-38570, Phenol,m-(pentyloxy)- (7CI,8CI); m-Pentoxyphenol

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.243540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IOOCVIRRKFNHEL-UHFFFAOYSA-N

18979-73-2

3-N-PENTOXYTHIOPHENOL (0 suppliers)

IUPAC Name: 3-pentoxybenzenethiol | CAS Registry Number: 86705-24-0
Synonyms: 3-n-Pentoxythiophenol, 3-pentoxybenzenethiol, SCHEMBL10487938, 3-(PENTYLOXY)BENZENE-1-THIOL

Molecular Formula:	C₁₁H₁₆OS	Molecular Weight:	196.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MSBWHAYRQAXZDJ-UHFFFAOYSA-N

86705-24-0

3-N-Pentyl-2,4-Pentanedione (7 suppliers)

IUPAC Name: 3-pentylpentane-2,4-dione | CAS Registry Number: 27970-50-9
Synonyms: 3-ACETYLOCTANONE-2, 3-Pentylpentane-2,4-dione, 2,4-Pentanedione, 3-pentyl-, NSC87949, CID98194, EINECS 248-754-1, AI3-19322

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RSYGAEISWXZUKM-UHFFFAOYSA-N

27970-50-9

3-n-Pentylcarbazole (1 supplier)

1415599-72-2

3-N-PENTYLOXYPHENYLMAGNESIUM BROMIDE, 0.5M 2-METHF (0 suppliers)

IUPAC Name: magnesium;pentoxybenzene;bromide | CAS Registry Number: 1417178-00-7
Synonyms: magnesium;pentoxybenzene;bromide, 3-n-pentyloxyphenylmagnesium Bromide, 0.50 M in THF, 3-n-pentyloxyphenylmagnesium Bromide, 0.50 M in 2-MeTHF

Molecular Formula:	C₁₁H₁₅BrMgO	Molecular Weight:	267.450 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SMUNZIGTKQCWIO-UHFFFAOYSA-M

1417178-00-7

3-N-Pentylthiophene (10 suppliers)

IUPAC Name: 3-pentylthiophene | CAS Registry Number: 102871-31-8
Synonyms: 3-Pentylthiophene, Thiophene, 3-pentyl-, AGN-PC-00OYKF, SureCN869295, CTK0H2450, 3-Amylthiophene;3-Pentylthiophene;, ACMC-209839, ANW-14755, GEO-02096, AKOS015839661, AG-D-12833, FT-0642509, P1127, I09-1961

Molecular Formula:	C₉H₁₄S	Molecular Weight:	154.272460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PIQKSZYJGUXAQF-UHFFFAOYSA-N

102871-31-8

3-N-PHTHALOYLGLYAMINOMETHYL ANILINE (7 suppliers)

IUPAC Name: 2-[(3-aminophenyl)methyl]isoindole-1,3-dione | CAS Registry Number: 77147-14-9
Synonyms: 3-N-Phthaloylglyaminomethyl aniline, 2-[(3-aminophenyl)methyl]isoindole-1,3-dione, ZINC02580945, AC1MC2MU, SureCN2025369, CTK7D8941, AKOS000157897, AC-6640, AG-C-53521, AG-H-08144, 2-(3-Amino-benzyl)-isoindole-1,3-dione, A838972, 3-(Phthalimidomethyl)aniline;N-(3-Aminobenzyl)phthalimide, 2-[(3-AMINOPHENYL)METHYL]-2,3-DIHYDRO-1H-ISOINDOLE-1,3-DIONE

Molecular Formula:	C₁₅H₁₂N₂O₂	Molecular Weight:	252.267980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FOBVDBSEYFIUCA-UHFFFAOYSA-N

77147-14-9

3-N-PROPOXY-4-AMINOAZOBENZENE (3 suppliers)

IUPAC Name: 4-phenyldiazenyl-2-propoxyaniline | CAS Registry Number: 126335-28-2
Synonyms: 3-n-Propoxy-4-aminoazobenzene, 4-(Phenylazo)-2-propoxybenzenamine, Benzenamine, 4-(phenylazo)-2-propoxy-, CID147949, LS-28405

Molecular Formula:	C₁₅H₁₇N₃O	Molecular Weight:	255.314980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BZZGIBJOAJXVNW-UHFFFAOYSA-N

126335-28-2

3-n-Propoxy-5-(trifluoromethyl)phenylboronic acid (8 suppliers)

IUPAC Name: [3-propoxy-5-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 1256345-47-7
Synonyms: 3-PROPOXY-5-TRIFLUOROMETHYLPHENYLBORONIC ACID, ACMC-209av4, CTK4B4468, MolPort-015-142-773, ANW-18350, AKOS015839609, AG-L-21455, AK-85078, KB-33210, X1797, 3-Propoxy-5-trifluoromethylphenylboronic acid,, B-2338, (3-Propoxy-5-(trifluoromethyl)phenyl)boronic acid, I04-2218

Molecular Formula:	C₁₀H₁₂BF₃O₃	Molecular Weight:	248.006690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XEKCUHISBHHNAN-UHFFFAOYSA-N

1256345-47-7

3-N-PROPOXYPICOLINIC ACID (9 suppliers)

IUPAC Name: 3-propoxypyridine-2-carboxylic acid | CAS Registry Number: 14440-94-9
Synonyms: 3-Propoxypicolinic Acid, 3-Propoxypyridine-2-carboxylic Acid, ACMC-209csn, 3-N-propoxypicolinic acid, SureCN286897, CTK0H1903, ANW-20853, 2-Pyridinecarboxylicacid, 3-propoxy-, AKOS009158890, AG-D-87521, KB-33029, FT-0692261, P1195, Picolinicacid, 3-propoxy- (8CI); 3-(Propyloxy)picolinic acid; 3-Propoxypicolinic acid

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.188540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XJFABQUUYAJFFJ-UHFFFAOYSA-N

14440-94-9

3-N-PROPOXYPICOLINIC ACID N-PROPYL ESTER (8 suppliers)

IUPAC Name: propyl 3-propoxypyridine-2-carboxylate | CAS Registry Number: 134319-22-5
Synonyms: Propyl 3-Propoxypyridine-2-carboxylate, ACMC-209bui, Propyl 3-Propoxypicolinate, SureCN4066351, CTK8B0219, 3-Propoxypicolinic Acid Propyl Ester, ANW-19624, FT-0643215, P1196, 3-Propoxypyridine-2-carboxylic Acid Propyl Ester, I14-62835

Molecular Formula:	C₁₂H₁₇NO₃	Molecular Weight:	223.268280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZGUCGLNLZXLQTD-UHFFFAOYSA-N

134319-22-5

3-N-Propoxypropylamine (7 suppliers)

IUPAC Name: 3-propoxypropan-1-amine | CAS Registry Number: 16728-59-9
Synonyms: 3-Propoxypropylamine, 3-Propoxy-1-propanamine, 1-Propanamine, 3-propoxy-, CID85579, EINECS 240-792-7, BBV-14848856

Molecular Formula:	C₆H₁₅NO	Molecular Weight:	117.189400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UTOXFQVLOTVLSD-UHFFFAOYSA-N

16728-59-9

3-N-Propyl-2,4-Pentanedione (4 suppliers)

IUPAC Name: 3-propylpentane-2,4-dione | CAS Registry Number: 1540-35-8
Synonyms: 3-Propylacetylacetone, 3-ACETYLHEXANONE-2, 3-Propylpentane-2,4-dione, 3-n-Propyl-2,4-pentanedione, NSC87947, CID73762, EINECS 216-273-6

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AQGSZYZZVTYOMQ-UHFFFAOYSA-N

1540-35-8

3-N-Propyl-2-Pyrazolin-5-One (10 suppliers)

IUPAC Name: 5-propyl-1,2-dihydropyrazol-3-one | CAS Registry Number: 29211-70-9
Synonyms: ZINC00143533, OWH-UB-606155, CID4658964

Molecular Formula:	C₆H₁₀N₂O	Molecular Weight:	126.156400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NXFXPKZEULTGKQ-UHFFFAOYSA-N

29211-70-9

3-N-PROPYL-2-THIOHYDANTOIN (6 suppliers)

IUPAC Name: 3-propyl-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 65710-56-7
Synonyms: 2-mercapto-3-propyl-3,5-dihydro-4H-imidazol-4-one, 3-propyl-2-thioxoimidazolidin-4-one, AC1NHRGV, AC1Q2XT7, CTK6E4340, MolPort-001-001-108, MolPort-002-468-966, BBL025869, STL380561, ZINC07262256, AKOS000294563, MCULE-9105110728, NE59689, 3-propyl-2-sulfanylideneimidazolidin-4-one, T8086, EN300-13323, T5232712, 1-propyl-2-sulfanyl-4,5-dihydro-1H-imidazol-5-one

Molecular Formula:	C₆H₁₀N₂OS	Molecular Weight:	158.221400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IHKDRPOYGQYGPI-UHFFFAOYSA-N

65710-56-7

3-N-PROPYL-TETRAHYDROFURAN-3-YL-AMINE HYDROCHLORIDE (1 supplier)

IUPAC Name: N-propyloxolan-3-amine;hydrochloride | CAS Registry Number: 220642-06-8
Synonyms: N-Propyl-tetrahydrofuran-3-ylamine hydrochloride, 3-N-PROPYL-TETRAHYDROFURAN-3-YL-AMINEHYDROCHLORIDE

Molecular Formula:	C₇H₁₆ClNO	Molecular Weight:	165.661040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VCSKTCRFLMCKJF-UHFFFAOYSA-N

220642-06-8

3-N-PROPYLOXYPHENYLMAGNESIUM BROMIDE, 0.5M 2-METHF (0 suppliers)

IUPAC Name: magnesium;propoxybenzene;bromide | CAS Registry Number: 900494-59-9
Synonyms: 3-propyloxy phenylmagnesium bromide, SCHEMBL3458024, PSJHULNPMSPGPW-UHFFFAOYSA-M, 3-n-Propyloxyphenylmagnesium Bromide, 0.50 M in THF, 3-n-Propyloxyphenylmagnesium Bromide, 0.50 M in 2-MeTHF

Molecular Formula:	C₉H₁₁BrMgO	Molecular Weight:	239.390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UELVUCJOQHQDAM-UHFFFAOYSA-M

900494-59-9

3-N-PROPYLPHENOL (12 suppliers)

IUPAC Name: 3-propylphenol | CAS Registry Number: 621-27-2
Synonyms: 3-Propylphenol, 3-n-Propylphenol, m-Propylphenol, Phenol, 3-propyl-, Phenol, m-propyl-, UNII-593R721CIC, 1-Hydroxy-3-n-propylbenzene, MPWGZBWDLMDIHO-UHFFFAOYSA-N, 593R721CIC, MFCD01632130, 3-propyl-phenol, EINECS 210-675-5, NSC 46998, 3-Propylphenol, AldrichCPR, Phenol, m-propyl- (8CI), Phenol, 3-propyl- (9CI), SCHEMBL216654, CHEMBL467077, CTK2F3141, DTXSID10211145

Molecular Formula:	C₉H₁₂O	Molecular Weight:	136.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MPWGZBWDLMDIHO-UHFFFAOYSA-N

621-27-2

3-N-PROPYLTHIOBENZYL ALCOHOL (1 supplier)

IUPAC Name: (3-propylsulfanylphenyl)methanol | CAS Registry Number: 1443307-40-1
Synonyms: 3-n-Propylthiobenzyl alcohol, (3-propylsulfanylphenyl)methanol, ZINC85537351, AKOS015691871

Molecular Formula:	C₁₀H₁₄OS	Molecular Weight:	182.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PICICTDSZNKJLU-UHFFFAOYSA-N

1443307-40-1

3-N-PROPYLTHIOPHENE (10 suppliers)

IUPAC Name: 3-propylthiophene | CAS Registry Number: 1518-75-8
Synonyms: 3-Propylthiophene, Thiophene, 3-propyl-, 3-Propylthiophene;, AC1LARMZ, SureCN149875, ACMC-209d74, ANW-21374, GEO-02172, AKOS015839615, AG-L-22140, FT-0633628, P1128, I14-33479

Molecular Formula:	C₇H₁₀S	Molecular Weight:	126.219300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QZNFRMXKQCIPQY-UHFFFAOYSA-N

1518-75-8

3-N-RIBOSYLURIC ACID 5'-MONOPHOSPHONATE (3 suppliers)

IUPAC Name: [(2R,3S,4R,5R)-3,4-dihydroxy-5-(2,6,8-trioxo-7,9-dihydropurin-3-yl)oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 87004-59-9
Synonyms: 3-Ruamp, 3-N-Ribosyluric acid 5'-monophosphate, CID135825, 1H-Purine-2,6,8(3H)-trione, 7,9-dihydro-3-(5-O-phosphono-beta-D-ribofuranosyl)-

Molecular Formula:	C₁₀H₁₃N₄O₁₀P	Molecular Weight:	380.204781 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: KEYCVJIWUICIIP-UMMCILCDSA-N

87004-59-9

3-N-UNDECYLTHIOPHENE (10 suppliers)

IUPAC Name: 3-undecylthiophene | CAS Registry Number: 129607-86-9
Synonyms: 3-Undecylthiophene, t5sj c11[wln], ACMC-209bgz, AC1LBZ8S, SureCN980450, AC1Q7FZ7, CTK8B0032, ANW-19137, AR-1L5810, GEO-02441, AKOS015839830, U0056, I09-1964

Molecular Formula:	C₁₅H₂₆S	Molecular Weight:	238.431940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: STIIRMZYURVVGK-UHFFFAOYSA-N

129607-86-9

3-naphthalen-1-yl-1,1-diphenylurea (0 suppliers)

IUPAC Name: 3-naphthalen-1-yl-1,1-diphenylurea | CAS Registry Number: 60302-02-5
Synonyms: MLS002706459, N-(alpha-Napthtyl)-N',N'-diphenyl urea, NSC112707, AC1L3NPR, Oprea1_125703, CHEMBL1868882, ZINC220677, AKOS001715192, NSC-112707, SMR001573865

Molecular Formula:	C₂₃H₁₈N₂O	Molecular Weight:	338.401820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XRAPDLHFGPTBQZ-UHFFFAOYSA-N

60302-02-5

3-naphthalen-1-yl-1,3-diphenyl-propan-1-one (2 suppliers)

IUPAC Name: 3-naphthalen-1-yl-1,3-diphenylpropan-1-one | CAS Registry Number: 3407-00-9
Synonyms: 3-(naphthalen-1-yl)-1,3-diphenylpropan-1-one, NSC28500, AC1L5MFN, AC1Q5F2U, CTK1C4648, AR-1E7844, NSC-28500, AG-K-37344, 3-naphthalen-1-yl-1,3-diphenylpropan-1-one

Molecular Formula:	C₂₅H₂₀O	Molecular Weight:	336.425700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OSSRQMGPHBRPHQ-UHFFFAOYSA-N

3407-00-9

3-naphthalen-1-yl-1,3-oxazolidin-2-one (1 supplier)

IUPAC Name: 3-naphthalen-1-yl-1,3-oxazolidin-2-one | CAS Registry Number: 90052-63-4
Synonyms: NSC375277, AC1L7URR, SCHEMBL8308960, 3-(1-Naphthyl)oxazolidine-2-one, NSC-375277

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.231940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FVJIWKXPYAFNTH-UHFFFAOYSA-N

90052-63-4

3-NAPHTHALEN-1-YL-1-(PIPERIDIN-3-YLMETHYL)UREA (2 suppliers)

IUPAC Name: 1-naphthalen-1-yl-3-(pyridin-3-ylmethyl)urea | CAS Registry Number: 53102-03-7
Synonyms: BAS 02108018, 1-naphthalen-1-yl-3-(pyridin-3-ylmethyl)urea, AC1LGY7U, AC1Q5OSU, SureCN11712469, STOCK1S-63215, CTK1G1433, MolPort-001-820-196, STK832787, ZINC00396580, AKOS000545131, MCULE-4914578622, ST50260900, 1-Naphthalen-1-yl-3-pyridin-3-ylmethyl-urea, N-naphthyl[(3-pyridylmethyl)amino]carboxamide, 3-(naphthalen-1-yl)-1-(pyridin-3-ylmethyl)urea, Urea, N-1-naphthalenyl-N'-(3-pyridinylmethyl)-

Molecular Formula:	C₁₇H₁₅N₃O	Molecular Weight:	277.320500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OXIIEMNQLBAJHS-UHFFFAOYSA-N

53102-03-7

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