4-N-propylbenzenesulfinic acid sodium salt,4-N-Propylbenzenesulfonyl chloride Suppliers & Manufacturers

CHEMICAL products beginning with : 4

142651 to 142700 of 184444 results Page:

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PRODUCT NAME

CAS Registry Number

4-N-propylbenzenesulfinic acid sodium salt (3 suppliers)

IUPAC Name: sodium;4-propylbenzenesulfinate | CAS Registry Number: 89520-67-2
Synonyms: 4-n-Propylbenzenesulfinic acid sodium salt, SCHEMBL11343354

Molecular Formula:	C₉H₁₁NaO₂S	Molecular Weight:	206.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YZFJQTYHGXQSTN-UHFFFAOYSA-M

89520-67-2

4-N-Propylbenzenesulfonyl chloride (10 suppliers)

IUPAC Name: 3-phenylpropane-1-sulfonyl chloride | CAS Registry Number: 63014-04-0
Synonyms: 3-phenylpropane-1-sulfonyl chloride, 3-phenyl-1-propanesulfonyl chloride, PubChem5692, chloro(3-phenylpropyl)sulfone, CTK6H8802, MolPort-002-683-023, 3-Phenyl-propane-1-sulfonyl chloride, AKOS000301893, AB28174, AG-A-62375, MCULE-2304033014, AK130168, KB-236833, FT-0619320, ST50532255, A834151, I01-8693

Molecular Formula:	C₉H₁₁ClO₂S	Molecular Weight:	218.700440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DUWPDKKXSBXWLY-UHFFFAOYSA-N

63014-04-0

4-N-PROPYLBENZENESULFONYL CHLORIDE, 95% (9 suppliers)

IUPAC Name: 4-propylbenzenesulfonyl chloride | CAS Registry Number: 146949-07-7
Synonyms: 4-propylbenzenesulfonyl chloride, Ambnee3020383, 539384_ALDRICH, MolPort-000-158-394, 4-N-Propylbenzenesulfonyl chloride, ALBB-000977, STK502393, CID2737222, P1366

Molecular Formula:	C₉H₁₁ClO₂S	Molecular Weight:	218.700440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LEFGAGRZHLNPLS-UHFFFAOYSA-N

146949-07-7

4-n-Propylbenzoic acid (6 suppliers)

2438-50-3

4-N-PROPYLBENZONITRILE (5 suppliers)

IUPAC Name: 4-propylbenzonitrile | CAS Registry Number: 60484-66-4
Synonyms: SBB059145, 4-propylbenzenecarbonitrile, 4-Propylbenzonitrile, SureCN885099, ZINC02569857, AK138230, FT-0640694, ST51044272

Molecular Formula:	C₁₀H₁₁N	Molecular Weight:	145.201040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HEIAAGNBEHLVCZ-UHFFFAOYSA-N

60484-66-4

4-N-Propylbenzoyl Chloride (8 suppliers)

IUPAC Name: 4-propylbenzoyl chloride | CAS Registry Number: 52710-27-7
Synonyms: p-Propylbenzoyl chloride, Benzoyl chloride, 4-propyl-, BTB09875, CID104293, ZINC02140819

Molecular Formula:	C₁₀H₁₁ClO	Molecular Weight:	182.646740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NZYPCJXREKMMCJ-UHFFFAOYSA-N

52710-27-7

4-N-PROPYLBENZOYLACETONITRILE (8 suppliers)

IUPAC Name: 3-oxo-3-(4-propylphenyl)propanenitrile | CAS Registry Number: 199102-69-7
Synonyms: 4-n-Propylbenzoylacetonitrile, 3-Oxo-3-(4-propyl-phenyl)-propionitrile, 3-oxo-3-(4-propylphenyl)propanenitrile, ZINC02579777, Enamine_005194, AC1M15LL, AC1Q2UW1, AC1Q2UW2, SureCN5793959, 4-N-PropYl-Benzoylacetonitrile, CTK6D4754, MolPort-000-158-396, HMS1408M02, AKOS000116594, AG-A-62203, beta-oxo-4-propyl-benzenepropanenitrile, MCULE-4572343706, IDI1_007781, KB-193669, EN300-04455

Molecular Formula:	C₁₂H₁₃NO	Molecular Weight:	187.237720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KVXGLAIRWBFDBH-UHFFFAOYSA-N

199102-69-7

4-N-PROPYLBENZYL ALCOHOL (2 suppliers)

IUPAC Name: (4-propylphenyl)methanol | CAS Registry Number: 82657-70-3
Synonyms: (4-propylphenyl)methanol, AC1MC2RB, 4-n-Propylbenzyl alcohol, SureCN31452, CHEMBL153777, MolPort-002-498-517, ZINC13527344, AKOS009333178, AK138301

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: TZZUWLNIZBCCGL-UHFFFAOYSA-N

82657-70-3

4-N-PROPYLBICYCLO[2.2.2]OCTAN-1-OL (5 suppliers)

IUPAC Name: 1-propylbicyclo[2.2.2]octan-4-ol | CAS Registry Number: 76921-54-5
Synonyms: 4-propylbicyclo[2.2.2]octan-1-ol, AA-516/30035004, ZINC00976686, AC1LNQQD, SCHEMBL10527078, MolPort-002-798-551, 1-propylbicyclo[2.2.2]octan-4-ol, STK011565, AKOS005376754

Molecular Formula:	C₁₁H₂₀O	Molecular Weight:	168.275900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IWEZNQVRJZTFLL-UHFFFAOYSA-N

76921-54-5

4-n-Propylbiphenyl (10 suppliers)

IUPAC Name: 1-phenyl-4-propylbenzene | CAS Registry Number: 71294-42-3
Synonyms: 4-Propylbiphenyl, 1-phenyl-4-propylbenzene, 4-Propyl biphenyl, 10289-45-9, 4-Propyl-1,1'-diphenyl, 1,1'-biphenyl, 4-propyl-, ST50827107, 4-n-propyl biphenyl, PubChem2514, AGN-PC-0CQUDM, AC1MC0EZ, 1-phenyl-4-propyl-benzene, 4-Propyl-1,1'-biphenyl, KSC492Q3T, ACMC-20983d, Jsp000313, CTK3J2839, MolPort-001-759-046, ANW-14759, ZINC02145696

Molecular Formula:	C₁₅H₁₆	Molecular Weight:	196.287540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NAYIXKXYHOLMRC-UHFFFAOYSA-N

71294-42-3

4-n-propylcyclohexane-carboxylic-acid-4-cyanophenylester (4 suppliers)

IUPAC Name: (4-cyanophenyl) 4-propylcyclohexane-1-carboxylate | CAS Registry Number: 70443-55-9
Synonyms: 62439-33-2, 4-Cyanophenyl trans-4-propylcyclohexanecarboxylate, trans-4-Cyanophenyl 4-propylcyclohexanecarboxylate, Cyclohexanecarboxylic acid, 4-propyl-, 4-cyanophenyl ester, trans-, (4-cyanophenyl) 4-propylcyclohexane-1-carboxylate, 4-Cyanophenyl 4-propylcyclohexanecarboxylate, p-Cyanophenyl trans-4-propylcyclohexanecarboxylate, EINECS 263-542-9, trans-4-Propylcyclohexanecarboxylic acid, 4-cyanophenyl ester, SCHEMBL2827046, SCHEMBL8054184, LXVTVIQMKOLVSY-UHFFFAOYSA-, DTXSID10886170, 2,3,5-Triphenyltetrazoliumbromide, AKOS015917980, ZINC100003724, ZINC238809195, FT-0751916, 4-Cyanophenyl 4-propylcyclohexanecarboxylate #, 284C575

Molecular Formula:	C₁₇H₂₁NO₂	Molecular Weight:	271.350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LXVTVIQMKOLVSY-UHFFFAOYSA-N

70443-55-9

4-N-PROPYLOXYBIPHENYL (4 suppliers)

IUPAC Name: 1-phenyl-4-propoxybenzene | CAS Registry Number: 6734-90-3
Synonyms: MolPort-000-568-669, NSC523883, CID351857, ZINC01605504

Molecular Formula:	C₁₅H₁₆O	Molecular Weight:	212.286940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XZPRKBDNMQXKJB-UHFFFAOYSA-N

6734-90-3

4-N-PROPYLPHENOL-D12 (6 suppliers)

IUPAC Name: 1,2,4,5-tetradeuterio-3-deuteriooxy-6-(1,1,2,2,3,3,3-heptadeuteriopropyl)benzene | CAS Registry Number: 352431-21-1
Synonyms: ACM352431211

Molecular Formula:	C₉H₁₂O	Molecular Weight:	148.267 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KLSLBUSXWBJMEC-GCCALJRQSA-N

352431-21-1

4-N-PROPYLPHENYLHYDRAZINE HCL (7 suppliers)

IUPAC Name: (4-propylphenyl)hydrazine;hydrochloride | CAS Registry Number: 350683-67-9
Synonyms: 4-propylphenylhydrazine hydrochloride, 4-n-Propylphenylhydrazine hydrochloride, (4-propylphenyl)hydrazine Hydrochloride, 4-n-propylphenylhydrazine hcl, (4-propylphenyl)-hydrazine hydrochloride, n'-(4-propyl-phenyl)-hydrazinium, chloride, AC1MC3VW, Ambpe2002449, SureCN4294111, CTK6D4855, MolPort-000-159-483, SBB090518, AKOS015844228, AB23596, AG-A-78108, 1-Hydrazino-4-propylbenzene hydrochloride, KB-40153, HYDRAZINE, (4-PROPYLPHENYL)-, HYDROCHLORIDE, I14-27835

Molecular Formula:	C₉H₁₅ClN₂	Molecular Weight:	186.681800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DMEKVEDDLQRPOF-UHFFFAOYSA-N

350683-67-9

4-N-PROPYLPHENYLMAGNESIUM BROMIDE (8 suppliers)

IUPAC Name: magnesium;propylbenzene;bromide | CAS Registry Number: 87942-08-3
Synonyms: 4-n-Propylphenylmagnesium bromide solution, 563730_ALDRICH, AKOS015916701, I14-50196, 4-n-Propylphenylmagnesium bromide 0.5 M in Tetrahydrofuran

Molecular Formula:	C₉H₁₁BrMg	Molecular Weight:	223.392640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: URDLBLBYYUFLSI-UHFFFAOYSA-M

87942-08-3

4-n-Propylpyridine (16 suppliers)

IUPAC Name: 4-propylpyridine | CAS Registry Number: 1122-81-2
Synonyms: 4-Propylpyridine, Pyridine, 4-propyl-, 2-Propylpyrazine, TPC-PY085, NSC967, NSC 967, AIDS020360, AIDS-020360, EINECS 214-360-3, PB271177032

Molecular Formula:	C₈H₁₁N	Molecular Weight:	121.179640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JAWZAONCXMJLFT-UHFFFAOYSA-N

1122-81-2

4-N-PROPYLPYRIDINE-2-CARBOXYLIC ACID (4 suppliers)

IUPAC Name: 4-propylpyridine-2-carboxylic acid | CAS Registry Number: 87999-87-9
Synonyms: 4-n-Propylpyridine-2-carboxylic acid, SureCN4863083, 4-n-Propylpyridinepicolinic acid, CTK3E6562, 2-Pyridinecarboxylicacid, 4-propyl-, AKOS006285864, AG-H-54883, KB-193671, 4-N-PROPYLPYRIDINE-2-CARBOXYLIC ACID;4-N-PROPYLPYRIDINEPICOLINIC ACID

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MKYMNDRGKIIVIE-UHFFFAOYSA-N

87999-87-9

4-n-Propylpyrimidine-4,6-diamine (0 suppliers)

IUPAC Name: 4-N-propylpyrimidine-4,6-diamine | CAS Registry Number: 98337-40-7
Synonyms: 4,6-Pyrimidinediamine, N4-propyl-, SCHEMBL10187338, 4-N-propylpyrimidine-4,6-diamine, ZINC83823762, AKOS017531829, F8884-8187

Molecular Formula:	C₇H₁₂N₄	Molecular Weight:	152.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LVGPLGUVULCTKA-UHFFFAOYSA-N

98337-40-7

4-N-PROPYLTHIOPHENYLMAGNESIUM BROMIDE, 0.5M THF (0 suppliers)

IUPAC Name: magnesium;propylsulfanylbenzene;bromide | CAS Registry Number: 1239322-59-8
Synonyms: Magnesium;propylsulfanylbenzene;bromide, SCHEMBL3705078, 4-n-Propylthiophenylmagnesium Bromide, 0.50 M in THF, 4-n-Propylthiophenylmagnesium Bromide, 0.50 M in 2-MeTHF

Molecular Formula:	C₉H₁₁BrMgS	Molecular Weight:	255.460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AHIRUFKSLCRSFX-UHFFFAOYSA-M

1239322-59-8

4-N-PROPYLTOLUENE (5 suppliers)

IUPAC Name: 1-methyl-4-propylbenzene | CAS Registry Number: 1074-55-1
Synonyms: p-Propyltoluene, 4-Propyltoluene, N-Acetylproline, Toluene, p-propyl-, 4-n-Propyltoluene, Benzene, 1-methyl-4-propyl-, 1-Methyl-4-n-propylbenzene, 1-METHYL-4-PROPYLBENZENE, Toluene, p-propyl- (8CI), CID14095, NSC73973, EINECS 214-044-5, NSC 73973, P0749, InChI=1/C10H14/c1-3-4-10-7-5-9(2)6-8-10/h5-8H,3-4H2,1-2H

Molecular Formula:	C₁₀H₁₄	Molecular Weight:	134.218160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JXFVMNFKABWTHD-UHFFFAOYSA-N

1074-55-1

4-N-PYRROLIDINYLAZOBENZENE (2 suppliers)

IUPAC Name: phenyl-(4-pyrrolidin-1-ylphenyl)diazene | CAS Registry Number: 10282-34-5
Synonyms: 4-N-Pyrrolidinylazobenzene, 1-(p-(Phenylazo)phenyl)pyrrolidine, 1-(4-(Phenylazo)phenyl)pyrrolidine, BRN 0220377, Pyrrolidine, 1-(p-(phenylazo)phenyl)-, CID114785, Pyrrolidine, 1-(4-(phenylazo)phenyl)-, LS-138076, Pyrrolidine, 1-(4-(phenylazo)phenyl)- (9CI), 5-20-01-00446 (Beilstein Handbook Reference)

Molecular Formula:	C₁₆H₁₇N₃	Molecular Weight:	251.326280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BFIIGQJDJWMBPV-UHFFFAOYSA-N

10282-34-5

4-N-TERT-BUTYLOXYCARBONYL ZANAMIVIR AMINE (2 suppliers)

IUPAC Name: (2R,3R,4S)-3-acetamido-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-[(1R,2R)-1,2,3-trihydroxypropyl]-3,4-dihydro-2H-pyran-6-carboxylic acid | CAS Registry Number: 166830-74-6
Synonyms: BABHEKROSIBCHI-IINAIABHSA-N, 4-N-tert-Butyloxycarbonyl Zanamivir Amine

Molecular Formula:	C₁₆H₂₆N₂O₉	Molecular Weight:	390.389 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: BABHEKROSIBCHI-IINAIABHSA-N

166830-74-6

4-N-tert-Butylphenyl-1,4-diamine (0 suppliers)

IUPAC Name: 4-N-tert-butylbenzene-1,4-diamine | CAS Registry Number: 21567-55-5
Synonyms: N-(4-aminophenyl)-N-(tert-butyl)amine, SCHEMBL2341420, ZINC34964375, AKOS005200574, AE-562/43459607

Molecular Formula:	C₁₀H₁₆N₂	Molecular Weight:	164.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BNVWDYFZDRRQKF-UHFFFAOYSA-N

21567-55-5

4-N-Tetradecylaniline (8 suppliers)

IUPAC Name: 4-tetradecylaniline | CAS Registry Number: 91323-12-5
Synonyms: p-Tetradecylaniline, 4-Tetradecylaniline, 4-n-Tetradecylanilin, 233552_ALDRICH, MolPort-001-621-309, CID145224, FR-0620, TL8005854, LT03548050

Molecular Formula:	C₂₀H₃₅N	Molecular Weight:	289.498600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WKYFQPQIOXXPGE-UHFFFAOYSA-N

91323-12-5

4-N-Tetradecyloxyaniline (4 suppliers)

IUPAC Name: 4-tetradecoxyaniline | CAS Registry Number: 39905-46-9
Synonyms: 4-n-tetradecyloxyaniline, 4-(Tetradecyloxy)benzenamine, p-(n-Tetradecyloxy)phenylamine, MolPort-003-913-239, CID191002, TL8002883

Molecular Formula:	C₂₀H₃₅NO	Molecular Weight:	305.498000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SGHYUZKXTRJREF-UHFFFAOYSA-N

39905-46-9

4-N-Tetradecyloxybenzoic Acid (3 suppliers)

IUPAC Name: 4-tetradecoxybenzoic acid | CAS Registry Number: 15872-46-5
Synonyms: MolPort-003-913-245, NSC151187, CID289410

Molecular Formula:	C₂₁H₃₄O₃	Molecular Weight:	334.492860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BMQJZPIGHPAOAT-UHFFFAOYSA-N

15872-46-5

4-N-TRIDECYLPHENOL (2 suppliers)

IUPAC Name: 4-tridecylphenol | CAS Registry Number: 52780-43-5
Synonyms: 4-n-Tridecylphenol, SureCN132796, CTK1G8203, AG-F-80305

Molecular Formula:	C₁₉H₃₂O	Molecular Weight:	276.456780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JEHDNEGUWVKRSU-UHFFFAOYSA-N

52780-43-5

4-N-TRIDECYLPYRIDINE (4 suppliers)

IUPAC Name: 4-tridecylpyridine | CAS Registry Number: 1816-01-9
Synonyms: 4-tridecylpyridine, Pyridine, 4-tridecyl-, AC1MX4P2, SureCN2959380, CTK0H1690, AG-E-31570, 4-Tridecylpyridine;4-n-Tridecylpyridine

Molecular Formula:	C₁₈H₃₁N	Molecular Weight:	261.445440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BAJKMPPHSZTMOF-UHFFFAOYSA-N

1816-01-9

4-N-TRIFLUOROACETAMIDOPHENOL (8 suppliers)

IUPAC Name: 2,2,2-trifluoro-N-(4-hydroxyphenyl)acetamide | CAS Registry Number: 2709-93-5
Synonyms: Ambsda500018045, MolPort-001-794-715, NSC270273, CID320996, ZINC01560704

Molecular Formula:	C₈H₆F₃NO₂	Molecular Weight:	205.133950 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IKQORWCSZJKSFE-UHFFFAOYSA-N

2709-93-5

4-N-TRIFLUOROACETAMIDOPHENYL 2-AZIDO-2-DEOXY-A-D-GALACTOPYRANOSIDE (4 suppliers)

IUPAC Name: N-[4-[(2R,3R,4S,5R,6R)-3-azido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 210426-03-2
Synonyms: 4-N-Trifluoroacetamidophenyl 2-Azido-2-deoxy-|A-D-galactopyranoside, N-[4-[(2-azido-2-deoxy-|A-D-galactopyranosyl)oxy]phenyl]-2,2,2-trifluoro-Acetamide

Molecular Formula:	C₁₄H₁₅F₃N₄O₆	Molecular Weight:	392.287310 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: LRWKDJKFMKAGTG-GCHJQGSQSA-N

210426-03-2

4-N-UNDECYL)PYRIDINE (4 suppliers)

IUPAC Name: 4-undecylpyridine | CAS Registry Number: 1816-00-8
Synonyms: Pyridine, 4-undecyl-, Undecylpyridine, 4-Undecylpyridine, AC1LC90T, SureCN2954616, 4-Undecylpyridine;Undecylpyridine, CTK0H1689, AG-J-79375

Molecular Formula:	C₁₆H₂₇N	Molecular Weight:	233.392280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PSJNDOPZBDLGPG-UHFFFAOYSA-N

1816-00-8

4-N-Undecyloxyaniline (3 suppliers)

IUPAC Name: 4-undecoxyaniline | CAS Registry Number: 57736-32-0
Synonyms: 4-n-Undecyloxyaniline, 4-undecoxyaniline, 4-(undecyloxy)-benzenamine, SureCN9503779, Benzenamine, 4-(undecyloxy)-, AGN-PC-0013O7, CTK1G8136, AG-G-03944, TL8000921, A831575, 4-n-Undecyloxyaniline;4-N-UNDECYLANILINE ,98%;4-n-Undecylaniline

Molecular Formula:	C₁₇H₂₉NO	Molecular Weight:	263.418260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KNQYKCAKNCDJTI-UHFFFAOYSA-N

57736-32-0

4-N-Undecyloxybenzoic Acid (9 suppliers)

IUPAC Name: 4-undecoxybenzoic acid | CAS Registry Number: 15872-44-3
Synonyms: 4-(Undecyloxy)benzoic acid, p-Undecyloxybenzoic acid, 4-Undecyloxybenzoic acid, 363820_ALDRICH, CID519187, STK004493, FR-1247, LT03332241, U0072, AN-512/13263032, I01-5296

Molecular Formula:	C₁₈H₂₈O₃	Molecular Weight:	292.413120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NEJZHJHZOUISSH-UHFFFAOYSA-N

15872-44-3

4-N-Undecylphenol (3 suppliers)

IUPAC Name: 4-undecylphenol | CAS Registry Number: 20056-73-9
Synonyms: Phenol, 4-undecyl-, 4-Undecylphenol, ST51045373, Phenol, p-undecyl-, AC1LC9RU, SureCN223053, CTK1A1518, AG-J-89067, Phenol,p-undecyl- (8CI); 4-Undecylphenol; p-Undecylphenol

Molecular Formula:	C₁₇H₂₈O	Molecular Weight:	248.403620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XJEHLEHQNAUGKA-UHFFFAOYSA-N

20056-73-9

4-N3Pfp-NHS ester (7 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-azido-2,3,5,6-tetrafluorobenzoate | CAS Registry Number: 126695-58-7
Synonyms: N-Succinimidyl 4-Azido-2,3,5,6-tetrafluorobenzoate, 4-Azido-2,3,5,6-tetrafluorobenzoic Acid N-Succinimidyl ester, ATFB-SE, AC1MC72N, CTK8E6564, FT-0617627, (2,5-dioxopyrrolidin-1-yl) 4-azido-2,3,5,6-tetrafluorobenzoate, 4-Azido-2,3,5,6-tetrafluorobenzoic Acid, N-Succinimidyl Ester, ATFB SE

Molecular Formula:	C₁₁H₄F₄N₄O₄	Molecular Weight:	332.167473 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: HCTLWQSYGIBOFM-UHFFFAOYSA-N

126695-58-7

4-naphthalen-1-yl-2-phenylbutanamide (0 suppliers)

IUPAC Name: 4-naphthalen-1-yl-2-phenylbutanamide | CAS Registry Number: 7499-26-5
Synonyms: NSC407636, AC1L89E6, NSC-407636

Molecular Formula:	C₂₀H₁₉NO	Molecular Weight:	289.370960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZWMHQBQVNPEJSO-UHFFFAOYSA-N

7499-26-5

4-Naphthalen-1-yl-3-oxo-butyric acid ethyl ester (6 suppliers)

IUPAC Name: ethyl 4-naphthalen-1-yl-3-oxobutanoate | CAS Registry Number: 189057-82-7
Synonyms: SureCN8366149, CTK4E0009, AG-E-37933, 1-Naphthalenebutanoicacid, b-oxo-, ethyl ester, ETHYL 4-(NAPHTHALEN-4-YL)-3-OXOBUTANOATE, 4-NAPHTHALEN-1-YL-3-OXO-BUTYRIC ACID ETHYL ESTER

Molecular Formula:	C₁₆H₁₆O₃	Molecular Weight:	256.296440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ALDWRUPLOQNVTC-UHFFFAOYSA-N

189057-82-7

4-Naphthalen-1-yl-4-oxo-butyric acid (9 suppliers)

IUPAC Name: 4-naphthalen-1-yl-4-oxobutanoic acid | CAS Registry Number: 4653-13-8
Synonyms: 4-(1-Naphthyl)-4-oxobutanoic acid, Oprea1_410006, CBDivE_004831, MLS000052954, STOCK1S-06692, NSC408067, SDCCGMLS-0034942.P002, Butanoic acid, 4-(1-naphthyl)-4-oxo-, 1-Naphthalenebutanoic acid, .gamma.-oxo-, EC-000.1433, SMR000068911, AH-357/03518016

Molecular Formula:	C₁₄H₁₂O₃	Molecular Weight:	228.243280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YNEXYDHOGAIPHO-UHFFFAOYSA-N

4653-13-8

4-NAPHTHALEN-1-YL-MORPHOLINE (6 suppliers)

IUPAC Name: 4-naphthalen-1-ylmorpholine | CAS Registry Number: 98223-72-4
Synonyms: 4-Naphthalen-1-yl-morpholine, ZINC04244890, AC1MC21O, 4-naphthalen-1-ylmorpholine, SureCN2320577, CTK5H9768, AKOS015966144, AG-H-99185, KB-193513

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.275000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VCFXHOIHPGPHMF-UHFFFAOYSA-N

98223-72-4

4-Naphthalen-1-yl-phenylaminehydrochloride (3 suppliers)

IUPAC Name: 4-naphthalen-1-ylaniline;hydrochloride | CAS Registry Number: 1049748-42-6
Synonyms: 4-naphthalen-1-yl-aniline hydrochloride, 4-Naphthalen-1-yl-phenylamine hydrochloride, 4-naphthalen-1-ylaniline Hydrochloride, AC1MC22S, CTK7D7274, AKOS027385523, 4-(Naphthalen-1-yl)aniline hydrochloride, AK408192, OR006823, 4-naphthalen-1-ylphenylamine hydrochloride, KB-193514, 4-naphthalen-1-yl-phenylamine, hydrochloride

Molecular Formula:	C₁₆H₁₄ClN	Molecular Weight:	255.745 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: VXPAQOGGARNISS-UHFFFAOYSA-N

1049748-42-6

4-Naphthalen-1-yl-thiazol-2-yl-amine (10 suppliers)

IUPAC Name: 4-naphthalen-1-yl-1,3-thiazol-2-amine | CAS Registry Number: 56503-96-9
Synonyms: 2-Amino-4-alpha-naphthylthiazole, 2-Thiazolamine, 4-(1-naphthalenyl)-, ALBB-001543, 2-Amino-4-.alpha.-naphthylthiazole, BRN 0164858, SBB000668, ZINC00035886, Thiazole, 2-amino-4-(1-naphthyl)-, 2-Amino-4-(1-naphthalenyl)-1,3-thiazole, 4-(1-naphthyl)-1,3-thiazol-2-amine, LS-150632, EU-0046160, Thiazole, 2-amino-4-(1-naphthyl)- (6CI), 4-27-00-05039 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₁₀N₂S	Molecular Weight:	226.296900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NBQUWOCIFFHZTM-UHFFFAOYSA-N

56503-96-9

4-naphthalen-1-ylbutanamide (0 suppliers)

IUPAC Name: 4-naphthalen-1-ylbutanamide | CAS Registry Number: 4653-17-2
Synonyms: 1-Naphthalenebutyramide, naphthylbutanoylamino, NSC404477, AGN-PC-0JMHFK, AC1L84N1, SCHEMBL1284856, NSC-404477

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.275000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CKMNMKUOBLFYRC-UHFFFAOYSA-N

4653-17-2

4-NAPHTHALEN-1-YLDIAZENYLBENZENE-1,3-DIAMINE (4 suppliers)

IUPAC Name: 4-(naphthalen-1-yldiazenyl)benzene-1,3-diamine | CAS Registry Number: 6416-57-5
Synonyms: Fat Brown RR, Typogen Brown N, Resinol RRN, Hexatype Brown N, Lithofor Brown A, Solvent Brown 1, Sudan Brown RR, Sudan Brown YR, Organol 2R, Organol Brown 2R, Resinol Brown RRN, Fat Brown 2G, Fat Brown 2R, Silotras Brown TRN, Hned sudan RR, Grasan Brown DT new, C.I. Solvent Brown 1, Hned rozpoustedlova 1, Hned sudan RR [Czech], C.I. Solvent Brown PR

Molecular Formula:	C₁₆H₁₄N₄	Molecular Weight:	262.309160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AHWMWMNEYBHQNL-UHFFFAOYSA-N

6416-57-5

4-naphthalen-1-yldiazenylnaphthalen-2-amine (3 suppliers)

IUPAC Name: 4-(naphthalen-1-yldiazenyl)naphthalen-2-amine | CAS Registry Number: 63978-93-8
Synonyms: 4-(1-Naphthylazo)-2-naphthylamine, 2-NAPHTHYLAMINE, 4-(1-NAPHTHYLAZO)-, AC1L2ETI, LS-95741, 4-(naphthalen-1-yldiazenyl)naphthalen-2-amine, 4-[(E)-naphthalen-1-yldiazenyl]naphthalen-2-amine

Molecular Formula:	C₂₀H₁₅N₃	Molecular Weight:	297.353200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MNXRYUPIVJRWBB-UHFFFAOYSA-N

63978-93-8

4-naphthalen-1-ylpiperidine;hydrochloride (3 suppliers)

IUPAC Name: 4-naphthalen-1-ylpiperidine;hydrochloride | CAS Registry Number: 314083-21-1
Synonyms: 4-(1-naphthyl)piperidine hydrochloride, 4-(naphthalen-1-yl)piperidine hydrochloride, SS-3856, AGN-PC-01NPZU, 4-naphthylpiperidine, chloride, AC1Q38T9, SCHEMBL5374942, CTK7D1447, AKZUGYSBJHJDHA-UHFFFAOYSA-N, MolPort-003-985-281, SBB100337, AKOS005073858, AG-B-99960, MCULE-9334132272, RP14120, AK-67458, TR-071068, EN300-59973, Piperidine, 4-(1-naphthalenyl)-, hydrochloride

Molecular Formula:	C₁₅H₁₈ClN	Molecular Weight:	247.763120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: AKZUGYSBJHJDHA-UHFFFAOYSA-N

314083-21-1

4-Naphthalen-2-yl-1H-pyrrole-3-carboxylic acid (0 suppliers)

IUPAC Name: 4-naphthalen-2-yl-1H-pyrrole-3-carboxylic acid | CAS Registry Number: 1026148-27-5
Synonyms: 4-naphthalen-2-yl-1H-pyrrole-3-carboxylic Acid, ZX-AH055910, MFCD11217987, ZINC34521988, ABA-1003316

Molecular Formula:	C₁₅H₁₁NO₂	Molecular Weight:	237.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RKCVWGJAESUXQJ-UHFFFAOYSA-N

1026148-27-5

4-Naphthalen-2-yl-1H-pyrrole-3-carboxylic acid methyl ester (0 suppliers)

IUPAC Name: methyl 4-naphthalen-2-yl-1H-pyrrole-3-carboxylate | CAS Registry Number: 188524-65-4
Synonyms: MFCD30726007, ZINC39151830

Molecular Formula:	C₁₆H₁₃NO₂	Molecular Weight:	251.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WNYQSURLQKTYJH-UHFFFAOYSA-N

188524-65-4

4-Naphthalen-2-yl-2,3-dihydro-1H-benzo[b][1,4]diazepine (0 suppliers)

IUPAC Name: 4-naphthalen-2-yl-2,3-dihydro-1H-1,5-benzodiazepine | CAS Registry Number: 946384-89-0
Synonyms: 4-(naphthalen-2-yl)-2,3-dihydro-1H-1,5-benzodiazepine, MFCD09027891, ZINC12357247, AKOS005255739, MCULE-9501880490

Molecular Formula:	C₁₉H₁₆N₂	Molecular Weight:	272.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IAVFZPBNSWQHKQ-UHFFFAOYSA-N

946384-89-0

4-naphthalen-2-yl-2-nitrobenzoic Acid (1 supplier)

IUPAC Name: 4-naphthalen-2-yl-2-nitrobenzoic acid | CAS Registry Number: 1195530-80-3
Synonyms: AGN-PC-09O0Q0, MolPort-020-395-149, 4-naphthalen-2-yl-2-nitrobenzoic acid, 4-(NAPHTHALEN-2-YL)-2-NITROBENZOIC ACID

Molecular Formula:	C₁₇H₁₁NO₄	Molecular Weight:	293.273540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SATZCKLXHGUYIN-UHFFFAOYSA-N

1195530-80-3

4-naphthalen-2-yl-2-nitrophenol (1 supplier)

IUPAC Name: 4-naphthalen-2-yl-2-nitrophenol | CAS Registry Number: 1261899-92-6
Synonyms: AGN-PC-09Q2Q8, MolPort-020-394-846, 4-(NAPHTHALEN-2-YL)-2-NITROPHENOL

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

InChIKey: HGXMSIXKSIVOAV-UHFFFAOYSA-N

1261899-92-6

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