p-Iodonitrobenzene,p-Iodophenyloctyl=carbonate Suppliers & Manufacturers

CHEMICAL products beginning with : P

1501 to 1550 of 140801 results Page:

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PRODUCT NAME

CAS Registry Number

p-Iodonitrobenzene (2 suppliers)

936-98-6

p-Iodophenyloctyl=carbonate (2 suppliers)

IUPAC Name: (4-iodophenyl) octyl carbonate | CAS Registry Number: 60075-63-0
Synonyms: n-Octyl-p-iodophenyl carbonate, CARBONIC ACID, p-IODOPHENYL OCTYL ESTER, BRN 1977669, AGN-PC-0JKT6C, AC1L29CL, 4-iodophenyl octyl carbonate, (4-iodophenyl) octyl carbonate, Carbonic acid, 4-iodophenyl octyl ester, LS-52073

Molecular Formula:	C₁₅H₂₁IO₃	Molecular Weight:	376.229910 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DVOSSBAPRMJVJD-UHFFFAOYSA-N

60075-63-0

P-Iodotoluene (41 suppliers)

IUPAC Name: 1-iodo-4-methylbenzene | CAS Registry Number: 624-31-7
Synonyms: 4-Iodotoluene, p-Tolyl iodide, 1-Iodo-4-methylbenzene, Toluene, p-iodo-, p-Methyliodobenzene, P-IODOTOLUENE, Benzene, 1-iodo-4-methyl-, 1-Methyl-4-iodobenzene, 4-IODO-TOLUENE, Toluene, p-iodo- (8CI), 206555_ALDRICH, ARONIS005664, 58110_FLUKA, NSC3776, ALD-N006671, NSC 3776, EINECS 210-841-7, ZINC01003750, AI3-16899, TL8004146

Molecular Formula:	C₇H₇I	Molecular Weight:	218.034950 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UDHAWRUAECEBHC-UHFFFAOYSA-N

624-31-7

P-IODOTRIFLUOROMETHOXYBENZENE (3 suppliers)

103926-05-6

P-ISO-PROPYLBENZOYL ALCOHOL (1 supplier)

P-ISO-PROTANYL CYCLE BEXANE CARBOXYLIC ACID (1 supplier)

P-ISOAMYLPHENOL (0 suppliers)

IUPAC Name: 5-[14-hydroxy-3-[2-(4-hydroxy-3-iodophenyl)ethylamino]-10,13-dimethyl-1,2,3,6,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pyran-2-one | CAS Registry Number: 99223-95-7
Synonyms: (3beta)-14-hydroxy-3-({2-[4-hydroxy-3-(131I)iodophenyl]ethyl}amino)bufa-4,20,22-trienolide

Molecular Formula:	C₃₂H₄₀INO₄	Molecular Weight:	629.568770 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZIDQLXLVTVUJLH-UHFFFAOYSA-N

99223-95-7

P-ISOBUTYL BENZALDEHYDE (5 suppliers)

IUPAC Name: 4-(2-methylpropyl)benzaldehyde | CAS Registry Number: 4015-98-9
Synonyms: 4-Isobutylbenzaldehyde, p-Isobutylbenzaldehyde, 4-(2-Methylpropyl)benzaldehyde, 40150-98-9, 4-IsobutYl-Benzaldehyde, ACMC-1AHPF, AC1LB71S, AC1Q1P90, AC1Q6Q62, Jsp006943, CTK3J3176, MolPort-001-794-422, Benzaldehyde, 4-(2-methylpropyl)-, ANW-29296, AR-1G2941, SBB065024, ZINC02545414, AKOS009159053, AG-F-42026, AC-15536

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.228260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LXPWGAZYJHUWPM-UHFFFAOYSA-N

4015-98-9

P-ISOBUTYL-A-METHYLHYDROCINNAMALDEHYDE (8 suppliers)

IUPAC Name: 2-methyl-3-[4-(2-methylpropyl)phenyl]propanal | CAS Registry Number: 6658-48-6
Synonyms: EINECS 229-695-0, CID110914, 3-(p-Cumenyl)-2-methylpropionaldehyde, Benzenepropanal, alpha-methyl-4-(2-methylpropyl)-

Molecular Formula:	C₁₄H₂₀O	Molecular Weight:	204.308000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YLIXVKUWWOQREC-UHFFFAOYSA-N

6658-48-6

P-ISOBUTYLSTYRENE-D7 (1 supplier)

P-ISOBUTYROTOLUIDIDE (4 suppliers)

IUPAC Name: 2-methyl-N-(4-methylphenyl)propanamide | CAS Registry Number: 6876-49-9
Synonyms: p-Isobutyrotoluidide, Ambkt26791, ChemDiv2_000207, MolPort-001-845-602, NSC401965, HMS1369J09, CID138854, NSC401126, ZINC00247932, EU-0068144

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VPMVBBCZQOSGBS-UHFFFAOYSA-N

6876-49-9

P-ISONONYLPHENOL (7 suppliers)

IUPAC Name: 4-(7-methyloctyl)phenol | CAS Registry Number: 26543-97-5
Synonyms: 4-Nonylphenol, branched, 4-(7-methyloctyl)phenol, NCGC00090918-04, DSSTox_CID_9055, DSSTox_RID_78663, DSSTox_GSID_29055, Phenol, 4-nonyl-, branched, CAS-84852-15-3, NSC362474, Phenol, 4-isononyl-, AC1L7OGG, SureCN573990, CHEMBL503990, 4-(7-methyloctyl)phenol, 10, CTK1A6449, Tox21_111040, Tox21_201528, Tox21_300576, AG-E-83670, NSC-362474

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JSFITYFUKSFPBZ-UHFFFAOYSA-N

26543-97-5

P-ISOOCTYLPHENOL (5 suppliers)

IUPAC Name: 4-(6-methylheptyl)phenol | CAS Registry Number: 27013-89-4
Synonyms: 4-Isooctylphenol, p-Isooctylphenol, Phenol, p-isooctyl-, Phenol, 4-isooctyl-, Phenol, 4-isooctyl- (9CI), EINECS 248-164-4, CID168643, LS-104746

Molecular Formula:	C₁₄H₂₂O	Molecular Weight:	206.323880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HVXRCAWUNAOCTA-UHFFFAOYSA-N

27013-89-4

P-ISOPROPOXY-N-(2-MORPHOLINOETHYL)THIOBENZAMIDE (4 suppliers)

IUPAC Name: N-(2-morpholin-4-ylethyl)-4-propan-2-yloxybenzenecarbothioamide | CAS Registry Number: 32412-08-1
Synonyms: BRN 1130480, CID3038190, LS-27070, p-Isopropoxy-N-(2-morpholinoethyl)thiobenzamide, Benzamide, p-isopropoxy-N-(2-morpholinoethyl)thio-

Molecular Formula:	C₁₆H₂₄N₂O₂S	Molecular Weight:	308.438960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BMLQKTGWAWLEEC-UHFFFAOYSA-N

32412-08-1

P-ISOPROPOXY-N-(3-(4-METHYLPIPERAZINYL)PROPYL)BENZENESULFONAMIDE (3 suppliers)

IUPAC Name: N-[3-(4-methylpiperazin-1-yl)propyl]-4-propan-2-yloxybenzenesulfonamide | CAS Registry Number: 32411-00-0
Synonyms: CID208538, LS-31623, p-Isopropoxy-N-(3-(4-methylpiperazinyl)propyl)benzenesulfonamide, Benzenesulfonamide, p-isopropoxy-N-(3-(4-methylpiperazinyl)propyl)-

Molecular Formula:	C₁₇H₂₉N₃O₃S	Molecular Weight:	355.495460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WPPVIGJBYQHIJT-UHFFFAOYSA-N

32411-00-0

P-ISOPROPOXYBENZALDEHYDE 3-THIOSEMICARBAZONE (3 suppliers)

IUPAC Name: [(E)-(4-propan-2-yloxyphenyl)methylideneamino]thiourea | CAS Registry Number: 20718-93-8
Synonyms: STOCK3S-44381, MolPort-000-581-853, MolPort-000-764-417, BRN 3140248, p-Isopropoxybenzaldehyde 3-thiosemicarbazone, CID5331382, LS-25086, Benzaldehyde, p-isopropoxy-, 3-thiosemicarbazone, 4-08-00-00284 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₁₅N₃OS	Molecular Weight:	237.321300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VSHYCEDNTUAAAQ-NTUHNPAUSA-N

20718-93-8

P-ISOPROPYL-A-METHYLSTYRENE (11 suppliers)

IUPAC Name: 1-propan-2-yl-4-prop-1-en-2-ylbenzene | CAS Registry Number: 2388-14-9
Synonyms: p-Isopropenylisopropylbenzene, p-Isopropylisopropenylbenzene, 2-(p-Isopropylphenyl)propene, p-Isopropyl-alpha-methylstyrene, NSC93801, p-Isopropyl-.alpha.-methylstyrene, .alpha.-Methyl-4-isopropylstyrene, 2-(4-Isopropylphenyl)-1-propene, 4-Isopropyl-.alpha.-methylstyrene, Styrene, p-isopropyl-.alpha.-methyl-, CID16952, EINECS 219-218-4, Benzene, 1-(1-methylethenyl)-4-(1-methylethyl)-

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

InChIKey: XMCNZCCURGYSDQ-UHFFFAOYSA-N

2388-14-9

p-Isopropyl-beta-methylphenethyl alcohol (6 suppliers)

IUPAC Name: 2-(4-propan-2-ylphenyl)propan-1-ol | CAS Registry Number: 67634-10-0
Synonyms: benzeneethanol, |A-methyl-4-(1-methylethyl)-, EINECS 266-814-5, AC1L30SE, AC1Q7BJ6, SCHEMBL10396707, AR-1H8573, 2-(4-propan-2-ylphenyl)propan-1-ol, AKOS014313196, 2-[4-(propan-2-yl)phenyl]propan-1-ol, AK-67747, Benzeneethanol, beta-methyl-4-(1-methylethyl)-, Benzeneethanol, .beta.-methyl-4-(1-methylethyl)-

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DGWSPUSOJBEVIJ-UHFFFAOYSA-N

67634-10-0

P-ISOPROPYL-N,N,N',N'-TETRAMETHYLPHOSPHONIC DIAMIDE; N,N,N',N'-TETRAMETHYLISOPROPYLPHOSPHONAMIDE; PHOSPHONIC DIAMIDE, P-ISOPROPYL-N,N,N',N'-TETRAMETHYL- (3 suppliers)

IUPAC Name: N-[dimethylamino(propan-2-yl)phosphoryl]-N-methylmethanamine | CAS Registry Number: 23685-49-6
Synonyms: NSC133865, AIDS126953, AIDS-126953, CID281235, NSC 133865, N,N,N',N'-Tetramethylisopropylphosphonamide, P-Isopropyl-N,N,N',N'-tetramethylphosphonic diamide, Phosphonic diamide, P-isopropyl-N,N,N',N'-tetramethyl-

Molecular Formula:	C₇H₁₉N₂OP	Molecular Weight:	178.212321 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RASGHPVTDWEDOU-UHFFFAOYSA-N

23685-49-6

P-Isopropylaniline Hydrochloride (4 suppliers)

p-isopropylazobenzene (1 supplier)

IUPAC Name: phenyl-(4-propan-2-ylphenyl)diazene | CAS Registry Number: 61653-39-2
Synonyms: Phenyl-(4-propan-2-ylphenyl)diazene, AC1L4MRP, AC1Q4TEX, CTK5B3527, AR-1L1147, AG-J-63096

Molecular Formula:	C₁₅H₁₆N₂	Molecular Weight:	224.300940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VXRIFISRSQHSEG-UHFFFAOYSA-N

61653-39-2

p-Isopropylbenzyl formate (5 suppliers)

IUPAC Name: (4-propan-2-ylphenyl)methyl formate | CAS Registry Number: 67634-21-3
Synonyms: AC1L2YRN, 4-(propan-2-yl)benzyl formate, EINECS 266-826-0, (4-propan-2-ylphenyl)methyl formate, Benzenemethanol, 4-(1-methylethyl)-, formate, Benzenemethanol, 4-(1-methylethyl)-, 1-formate

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UZFIDCCOGFHAHO-UHFFFAOYSA-N

67634-21-3

P-ISOPROPYLBENZYLHEPTYLAMINE SULFATE (3 suppliers)

IUPAC Name: heptyl-[(4-propan-2-ylphenyl)methyl]azanium; hydrogen sulfate | CAS Registry Number: 63991-60-6
Synonyms: p-Isopropylbenzylheptylamine sulfate, CID46288, LS-43371, Heptylamine, N-(p-isopropylbenzyl)-, hydrogen sulfate, BENZYLAMINE, N-HEPTYL-p-ISOPROPYL-, HYDROGEN SULFATE

Molecular Formula:	C₁₇H₃₁NO₄S	Molecular Weight:	345.497340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CMXAHMLCIIBQND-UHFFFAOYSA-N

63991-60-6

P-ISOPROPYLCALIX[4]ARENE (6 suppliers)

Synonyms: 4-Isopropylcalix[4]arene, NSC634594, 59375_FLUKA, MolPort-003-937-549, AIDS016421, AIDS-016421, CID366247, ZINC04262306, NCI60_011514, ST023557, 5,11,17,23-Tetraisopropylpentacyclo[19.3.1.1~3,7~.1~9,13~.1~15,19~]octacosa-1(25),3(28),4,6,9(27),10,12,15(26),16,18,21,23-dodecaene-25,26,27,28-tetrol

Molecular Formula:	C₄₀H₄₈O₄	Molecular Weight:	592.806720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: UHLRPXXFPYMCAE-UHFFFAOYSA-N

97998-55-5

P-ISOPROPYLCALIX[6]ARENE (7 suppliers)

Synonyms: NSC634597, AIDS135216, AIDS-135216, CID366250, NSC 634597, NCI60_011517, 5,11,17,23,29,35-Hexaisopropylheptacyclo(31.3.1.1(3,7).1(9,13).1(15,19).1(21,25).1(27,31))dotetraconta-1(37),3(42),4,6,9(41),10,12,15(40),16,18,21(39),22,24,27(38),28,30,33,35-octadecaene-37,38,39,40,41,42-hexol, 5,11,17,23,29,35-Hexaisopropylheptacyclo[31.3.1.1~3,7~.1~9,13~.1~15,19~.1~21,25~.1~27,31~]dotetraconta-1(37),3(42),4,6,9(41),10,12,15(40),16,18,21(39),22,24,27(38),28,30,33,35-octadecaene-37,38,39,40,41,42-hexol

Molecular Formula:	C₆₀H₇₂O₆	Molecular Weight:	889.210080 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: HUYWXTRCNXGJSG-UHFFFAOYSA-N

104789-79-9

P-ISOPROPYLCALIX[8]ARENE (5 suppliers)

98013-94-6

P-ISOPROPYLCINNAMALDEHYDE (5 suppliers)

IUPAC Name: (E)-3-(4-propan-2-ylphenyl)prop-2-enal | CAS Registry Number: 6975-24-2
Synonyms: p-Isopropylcinnamaldehyde, NSC22284, MolPort-003-824-548, EINECS 230-230-9, ZINC01589932, CID5354897

Molecular Formula:	C₁₂H₁₄O	Molecular Weight:	174.238960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MHGRIUPTPRZPJP-ONEGZZNKSA-N

6975-24-2

P-ISOPROPYLDIHOMOOXACALIX[4]ARENE (4 suppliers)

Synonyms: AC1MBG7I, SCHEMBL12760314, p-isopropyldihomooxacalix[4]arene

Molecular Formula:	C₄₁H₅₀O₅	Molecular Weight:	622.846 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SJTYLWWXXCWQDB-UHFFFAOYSA-N

133792-83-3

P-ISOPROPYLPHENETOLE (3 suppliers)

IUPAC Name: 1-ethoxy-4-propan-2-ylbenzene | CAS Registry Number: 4132-79-0
Synonyms: p-Isopropylphenetole, AC1LBY3R, 4-ethoxyphenyl methylethyl, AGN-PC-0JTF0T, 2-ethoxy-5-isopropylphenyl, p-ethoxyphenyldimethylmethane, 2-(4-isopropylphenoxy)ethyl, 2-ethoxy-5-isopropyl phenyl, p -ethoxyphenyldimethylmethane, SCHEMBL683602, 2-(4-isopropylphenoxy) ethyl, 1-Ethoxy-4-isopropylbenzene #, 1-ethoxy-4-propan-2-ylbenzene, GKDWDNZOCKBXMO-UHFFFAOYSA-N, 1-methyl-methoxy-4-isopropylbenzene, 1-ethoxy-4-(1-methyl-ethyl) benzol, AKOS009102210, benzene,1-ethoxy-4-(1-methylethyl)-, 1-Ethoxy-4- (1-methyl- ethyl) benzol, Benzene, 1-ethoxy-4-(1-methylethyl)-

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.244140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GKDWDNZOCKBXMO-UHFFFAOYSA-N

4132-79-0

P-Isopropylphenol (21 suppliers)

IUPAC Name: 4-propan-2-ylphenol | CAS Registry Number: 99-89-8
Synonyms: 4-Isopropylphenol, p-Cumenol, Australol, Phenol, p-isopropyl-, P-ISOPROPYLPHENOL, para-isopropylphenol, Prodox 133, 4-Isopropyl phenol, ISOPROPYLPHENOL, Phenol, 4-(1-methylethyl)-, 4-(1-Methylethyl)phenol, 1-Hydroxy-4-isopropylbenzene, 4-isopropylphenol sodium, Phenol, (1-methylethyl)-, p-ISOPROPYL PHENOL, 175404_ALDRICH, NSC 1888, WLN: QR DY1 & 1, 59726_FLUKA, EINECS 202-798-8

Molecular Formula:	C₉H₁₂O	Molecular Weight:	136.190980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YQUQWHNMBPIWGK-UHFFFAOYSA-N

99-89-8

p-Isopropylphenyl Phenyl Phosphate (3 suppliers)

69415-02-7

P-ISOPROPYLPHENYLSUCCINIMIDE (3 suppliers)

IUPAC Name: 3-(4-propan-2-ylphenyl)pyrrolidine-2,5-dione | CAS Registry Number: 115906-17-7
Synonyms: p-Isopropylphenylsuccinimide, BRN 5526647, CID3087701, LS-137697, 3-(4-(1-Methylethyl)phenyl)-2,5-pyrrolidinedione, 2,5-Pyrrolidinedione, 3-(4-(1-methylethyl)phenyl)-

Molecular Formula:	C₁₃H₁₅NO₂	Molecular Weight:	217.263700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QWKSNLFRWPIBOH-UHFFFAOYSA-N

115906-17-7

P-ISOTHIOCYANATOPHENYL A-D-GLUCOPYRANOSIDE (8 suppliers)

IUPAC Name: (3S,4S,6R)-2-(hydroxymethyl)-6-(4-isothiocyanatophenoxy)oxane-3,4,5-triol | CAS Registry Number: 20581-45-7
Synonyms: CTK8G2450, AG-E-50979, p-Isothiocyanatophenyl alpha-D-Glucopyranoside

Molecular Formula:	C₁₃H₁₅NO₆S	Molecular Weight:	313.326300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: RWANFUZQWINQBY-DRYUAMBJSA-N

20581-45-7

P-ISOTHIOCYANATOPHENYL A-D-MANNOPYRANOSIDE (12 suppliers)

IUPAC Name: (2R,3S,4S,5S,6R)-2-(hydroxymethyl)-6-(4-isothiocyanatophenoxy)oxane-3,4,5-triol | CAS Registry Number: 96345-79-8
Synonyms: alpha-D-Mannopyranosylphenyl isothiocyanate, CTK8G3929, ZINC22061661, AG-H-95242, 4-Isothiocyanatophenyl |A-D-Mannopyranoside, p-Isothiocyanatophenyl |A-D-Mannopyranoside, FT-0670568

Molecular Formula:	C₁₃H₁₅NO₆S	Molecular Weight:	313.326300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: RWANFUZQWINQBY-BNDIWNMDSA-N

96345-79-8

P-ITB (0 suppliers)

IUPAC Name: S-phenyl 4-(1H-indol-3-yl)butanethioate | CAS Registry Number: 85977-73-7
Synonyms: S-Phenyl indole-3-thiolobutyrate, LS-81425, 1H-Indole-3-butanethioic acid, S-phenyl ester

Molecular Formula:	C₁₈H₁₇NOS	Molecular Weight:	295.398680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WNEPVMFIDAKEMV-UHFFFAOYSA-N

85977-73-7

P-LAC-P-LI (3 suppliers)

IUPAC Name: 5-[(3R)-dithiolan-3-yl]pentanoic acid; 2-hydroxypropanoic acid | CAS Registry Number: 132461-39-3
Synonyms: P-Lac-P-LI, Polylactic acid-polylipoic acid, CID3081262, (R)-1,2-Dithiolane-3-pentanoic acid polymer with 2-hydroxypropanoic acid, 1,2-Dithiolane-3-pentanoic acid, (R)-, polymer with 2-hydroxypropanoic acid

Molecular Formula:	C₁₁H₂₀O₅S₂	Molecular Weight:	296.403500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BPHVIFJUYFPIAI-OGFXRTJISA-N

132461-39-3

P-LACTO-N-NEOHEXAOSE (3 suppliers)

64309-00-8

P-LACTOTOLUIDIDE (3 suppliers)

IUPAC Name: 2-hydroxy-N-(4-methylphenyl)propanamide | CAS Registry Number: 71173-20-1
Synonyms: p-Lactotoluidide, CID144475

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RQZWJSBSLKHGPF-UHFFFAOYSA-N

71173-20-1

P-LAURYLACETOPHENONE (2 suppliers)

IUPAC Name: ethyl 4-butylpiperazine-1-carboxylate | CAS Registry Number: 63981-41-9
Synonyms: ethyl 4-butylpiperazine-1-carboxylate, BRN 0154400, 1-Carbethoxy-4-butylpiperazine, 1-Piperazinecarboxylic acid, 4-butyl-, ethyl ester, AC1L3IAY, AC1Q65FY, SCHEMBL14670199, AR-1I9201, 4-Butyl-1-piperazinecarboxylicacidethylester, LS-110841

Molecular Formula:	C₁₁H₂₂N₂O₂	Molecular Weight:	214.304580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PBOTXPDTKKNNFI-UHFFFAOYSA-N

63981-41-9

P-LEU-TRP (3 suppliers)

IUPAC Name: (2S)-3-(1H-indol-3-yl)-2-[[(2S)-4-methyl-2-(phosphonoamino)pentanoyl]amino]propanoic acid | CAS Registry Number: 56361-75-2
Synonyms: Plt dipeptide, P-Leu-trp, Phosphoryl-leu-trp-OH, N-Phosphorylleucyltryptophan, CHEBI:163953, N-Phosphoryl-L-leucyl-L-tryptophan, CID9800935, L-Tryptophan, N-(N-phosphono-L-leucyl)-, (S)-3-(1H-Indol-3-yl)-2-((S)-4-methyl-2-phosphonoamino-pentanoylamino)-propionic acid, (2S)-3-(1H-indol-3-yl)-2-[[(2S)-4-methyl-2-(phosphonoamino)pentanoyl]amino]propanoic Acid

Molecular Formula:	C₁₇H₂₄N₃O₆P	Molecular Weight:	397.362721 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: GKNMEOYLZHYYGW-GJZGRUSLSA-N

56361-75-2

P-MALEIMIDOBENZOYL N-HYDROXYSUCCINIMIDE (1 supplier)

P-MALONOTOLUIDIDE (11 suppliers)

IUPAC Name: N,N'-bis(4-methylphenyl)propanediamide | CAS Registry Number: 5469-94-3
Synonyms: p-Malonotoluidide, Malonanilide analog, N,N'-Di-p-tolyl-malonamide, TimTec1_000203, Oprea1_330033, Oprea1_707817, MLS000712860, NSC26925, CHEBI:326845, MolPort-001-914-427, AIDS097039, HMS1534J05, AIDS-097039, CID95277, BRN 2701022, STK361801, ZINC00054828, N,N'-bis(4-methylphenyl)propanediamide, Propanediamide, N,N'-bis(4-methylphenyl)-, NCGC00175365-01

Molecular Formula:	C₁₇H₁₈N₂O₂	Molecular Weight:	282.337020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CIGKFIJIRVGTGE-UHFFFAOYSA-N

5469-94-3

p-Menth-1(7)-en-9-ol (1 supplier)

IUPAC Name: 2-(4-methylidenecyclohexyl)propan-1-ol | CAS Registry Number: 29548-16-1
Synonyms: AC1LBUPT, SCHEMBL17785063, CTK8A1493, HXSUWRNHJVTUAL-UHFFFAOYSA-N, 2-(4-Methylenecyclohexyl)-1-propanol, 2-(4-methylidenecyclohexyl)propan-1-ol, 2-(4-Methylenecyclohexyl)-1-propanol #

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.253 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HXSUWRNHJVTUAL-UHFFFAOYSA-N

29548-16-1

P-MENTH-1-EN-3-OL (2 suppliers)

IUPAC Name: (3Z)-3-[(4-methylphenyl)methylidene]-5-phenylfuran-2-one | CAS Registry Number: 51460-18-5
Synonyms: 3-(4-methylbenzylidene)-5-phenylfuran-2(3h)-one, MLS002920518, NSC140716, AC1LT5FC, AC1Q6MA4, Ambcb5975588, MolPort-002-178-207, SMSF0010377, AR-1E7075, ZINC16954834, CB13703, NSC-140716, BIM-0010643.P001, (3Z)-3-[(4-methylphenyl)methylidene]-5-phenylfuran-2-one

Molecular Formula:	C₁₈H₁₄O₂	Molecular Weight:	262.302560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: INPHSKFPFRVDJE-WJDWOHSUSA-N

51460-18-5

p-menth-1-en-8-ol (0 suppliers)

IUPAC Name: 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol | CAS Registry Number: 22347-88-2
Synonyms: alpha-TERPINEOL, Terpineol, p-Menth-1-en-8-ol, 98-55-5, dl-alpha-Terpineol, 1-p-Menthen-8-ol, 1-alpha-terpineol, 1-Menthene-8-ol, Terpineol schlechthin, CARVOMENTHENOL, Terpenol, 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol, Terpilenol, alpha-, Terpineol 350, alpha,alpha,4-Trimethyl-3-cyclohexene-1-methanol, TERPINEOLS, Menth-1-en-8-ol, 1-Methyl-4-isopropyl-1-cyclohexen-8-ol, 2-(4-Methyl-3-cyclohexenyl)-2-propanol, Mixture of p-methenols

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WUOACPNHFRMFPN-UHFFFAOYSA-N

22347-88-2

P-MENTH-1-EN-8-YL BENZOATE (6 suppliers)

IUPAC Name: 2-(4-methylcyclohex-3-en-1-yl)propan-2-yl benzoate | CAS Registry Number: 71648-34-5
Synonyms: p-Menth-1-en-8-yl benzoate, EINECS 275-763-8

Molecular Formula:	C₁₇H₂₂O₂	Molecular Weight:	258.355380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SNCWRHHQNIWULG-UHFFFAOYSA-N

71648-34-5

P-MENTH-1-EN-8-YL ISOBUTYRATE (8 suppliers)

IUPAC Name: 2-(4-methylcyclohex-3-en-1-yl)propan-2-yl 2-methylpropanoate | CAS Registry Number: 7774-65-4
Synonyms: Terpinyl isobutyrate, .alpha.-Terpinyl isobutyrate, FEMA No. 3050, P-Menth-1-en-8-yl isobutyrate, W305006_ALDRICH, p-menth-1-en-8-yl-isobutyrate, EINECS 231-878-5, MolPort-003-960-059, BRN 3129659, CID522673, .alpha.-Terpinyl ester of isobutanoic acid, LS-3111, 1-Methyl-1-(4-methylcyclohex-3-enyl)ethyl isobutyrate, 2-06-00-00067 (Beilstein Handbook Reference), 1-Methyl-1-(4-methyl-3-cyclohexen-1-yl)ethyl 2-methylpropanoate, Propanoic acid, 2-methyl-, 1-methyl-1-(4-methyl-3-cyclohexen-1-yl)ethyl ester, 2-Methylpropanoic acid 1-methyl-1-(4-methyl-3-cyclohexen-1-yl)ethyl ester, 1334-93-6

Molecular Formula:	C₁₄H₂₄O₂	Molecular Weight:	224.339160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SMQUXKIIXFOJKI-UHFFFAOYSA-N

7774-65-4

p-Menth-1-ene-3,6-diol (8 suppliers)

IUPAC Name: 2-methyl-5-propan-2-ylcyclohex-2-ene-1,4-diol | CAS Registry Number: 4031-55-4
Synonyms: 5-Isopropyl-2-methylcyclohex-2-ene-1,4-diol, AKOS022184646, 4CN-1482, AK104326, ST24044821, W1933

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

InChIKey: CDEBGVXOFDWUAF-UHFFFAOYSA-N

4031-55-4

P-MENTH-1-ENE-9-OL (5 suppliers)

IUPAC Name: 2-(4-methylcyclohex-3-en-1-yl)propan-1-ol | CAS Registry Number: 13835-75-1
Synonyms: p-Menth-1-en-9-ol, p-Menth-1-ene-9-ol, (+)-p-Mentha-1-en-9-ol, 183741_ALDRICH, MolPort-003-927-335, CID86753, EINECS 237-548-7, EINECS 242-366-6, ZINC04528591, beta,4-Dimethylcyclohex-3-ene-1-ethanol, p-Menth-1-en-9-ol, (4R,8R)-(+)-, 3-Cyclohexene-1-ethanol, .beta.,4-dimethyl-, 3-Cyclohexene-1-ethanol, beta,4-dimethyl-, (+)-p-Menth-1-en-9-ol,mixture of isomers, p-Menth-1-en-9-ol, (4R,8S)-(+)-, 3-Cyclohexene-1-ethanol, .beta.,4-dimethyl-, [R-(R*,R*)]-, 3-Cyclohexene-1-ethanol, .beta.,4-dimethyl-, [s-(R*,S*)]-, 3-Cyclohexene-1-ethanol, beta,4-dimethyl-, (R-(R*,R*))-, 13835-30-8, 13835-74-0

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZTYHGIAOVUPAAH-UHFFFAOYSA-N

13835-75-1

p-menth-2-en-7-ol (0 suppliers)

IUPAC Name: (4-propan-2-ylcyclohex-2-en-1-yl)methanol | CAS Registry Number: 72687-68-4
Synonyms: 2-Cyclohexene-1-methanol, 4-(1-methylethyl)-, (4-Isopropyl-2-cyclohexen-1-yl)methanol, p-Menth-2-en-7-ol, AC1LBUGK, AGN-PC-00NTHB, SureCN10895338, p-Menth-2-en-7-ol, cis-, p-Menth-2-en-7-ol, trans-, CTK2G2165, AG-J-08268, (4-propan-2-ylcyclohex-2-en-1-yl)methanol

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JWRJGMUBDGIGRT-UHFFFAOYSA-N

72687-68-4

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