P-IODO-CLONIDINE (HYDROCHLORIDE),P-IODO-D-PHENYLALANINE METHYL ESTER HYDROCHLORIDE Suppliers & Manufacturers

CHEMICAL products beginning with : P

1501 to 1550 of 142637 results Page:

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PRODUCT NAME

CAS Registry Number

P-IODO-CLONIDINE (HYDROCHLORIDE) (2 suppliers)

IUPAC Name: N-(2,6-dichloro-4-iodophenyl)-4,5-dihydro-1H-imidazol-2-amine;hydrochloride | CAS Registry Number: 108294-57-1
Synonyms: p-Iodoclonidine hydrochloride, 108294-53-7, 2-[(2,6-Dichloro-4-iodophenyl)imino]imidazoline hydrochloride, P-Iodoclonidine HCl, EU-0100664, MLS000859954, SCHEMBL5274141, CHEMBL1255758, REGID_for_CID_11957583, Tox21_500664, MFCD00069292, AKOS027446582, CCG-221968, LP00664, NCGC00094026-01, NCGC00261349-01, AK516526, SMR000326813, RT-023694, I-114

Molecular Formula:	C₉H₉Cl₃IN₃	Molecular Weight:	392.446 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: ULCGXOSKNHMYAX-UHFFFAOYSA-N

108294-57-1

P-IODO-D-PHENYLALANINE METHYL ESTER HYDROCHLORIDE (0 suppliers)

P-IODO-HIPPURIC ACID (4 suppliers)

IUPAC Name: 2-[(4-iodobenzoyl)amino]acetic acid | CAS Registry Number: 55790-22-2
Synonyms: p-Iodohippuric acid, N-(4-Iodobenzoyl)glycine, HIPPURIC ACID, p-IODO-, Glycine, N-(4-iodobenzoyl)-, MolPort-006-402-625, CID41575, BRN 1967780, Glycine, N-(4-iodobenzoyl)- (9CI), LS-75820, 2-09-00-00240 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₈INO₃	Molecular Weight:	305.069190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DVALMHFCJYLXPH-UHFFFAOYSA-N

55790-22-2

P-IODO-L-PHENYLALANINE METHYL ESTER HYDROCHLORIDE (0 suppliers)

P-IODO-N-(2-(MORPHOLINO)ETHYL)BENZAMIDE (2 suppliers)

IUPAC Name: 4-iodo-N-(2-morpholin-4-ylethyl)benzamide | CAS Registry Number: 64544-20-3
Synonyms: Ambcb7349122, NSC665375, MolPort-002-090-290, AIDS143821, HMS1590J10, AIDS-143821, BRN 0531196, CID198477, Ro 11-9900, ZINC19990008, 4-Iodo-N-(2-(4-morpholinyl)ethyl)benzamide, p-Iodo-N-(2-(morpholino)ethyl)benzamide, LS-27053, NCI60_022574, 4-iodo-N-[2-(4-morpholinyl)ethyl]benzamide, Benzamide, 4-iodo-N-(2-(4-morpholinyl)ethyl)-, AG-670/40948710

Molecular Formula:	C₁₃H₁₇IN₂O₂	Molecular Weight:	360.190750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SRCOTPAWAAQWLW-UHFFFAOYSA-N

64544-20-3

P-IODOACETOACETANILIDE (4 suppliers)

IUPAC Name: N-(4-iodophenyl)-3-oxobutanamide | CAS Registry Number: 38418-25-6
Synonyms: N-(4-iodophenyl)-3-oxobutanamide, AC1LIHE5, SCHEMBL7094502, CTK7G5622, MolPort-004-324-304, AKOS000166169, NE59863, EN300-77536

Molecular Formula:	C₁₀H₁₀INO₂	Molecular Weight:	303.096370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PHQKQZWGTMATIC-UHFFFAOYSA-N

38418-25-6

P-IODOBENZENESULFONIC ACID (0 suppliers)

p-Iodobenzyl 2-methoxyethyl=carbonate (1 supplier)

IUPAC Name: (4-iodophenyl)methyl 2-methoxyethyl carbonate | CAS Registry Number: 60075-66-3
Synonyms: (4-iodophenyl)methyl 2-methoxyethyl carbonate, AGN-PC-0JKT6F, AC1L29CU, p-Iodobenzyl2-methoxyethyl=carbonate

Molecular Formula:	C₁₁H₁₃IO₄	Molecular Weight:	336.122990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZKRAPZNQAYFYNJ-UHFFFAOYSA-N

60075-66-3

P-IODOBENZYLCHLORIDE (8 suppliers)

IUPAC Name: 1-(chloromethyl)-4-iodobenzene | CAS Registry Number: 54589-53-6
Synonyms: 1-(chloromethyl)-4-iodobenzene, p-Iodobenzylchloride, AC1LG8MR, SureCN308301, MolPort-003-800-793, AKOS005201621, Y6287

Molecular Formula:	C₇H₆ClI	Molecular Weight:	252.480010 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IACBULCMHGPEBX-UHFFFAOYSA-N

54589-53-6

P-IODOCLONIDINE HCL (6 suppliers)

IUPAC Name: N-(2,6-dichloro-4-iodophenyl)-4,5-dihydro-1H-imidazol-2-amine | CAS Registry Number: 108294-53-7
Synonyms: p-Iodoclonidine, 4-iodoclonidine, Lopac-I-114, p-Iodoclonidine hydrochloride, Lopac0_000664, CID4656, CHEBI:408800, PDSP1_000181, PDSP2_000180, NCGC00015530-01, NCGC00015530-03, NCGC00162217-01, 1H-Imidazol-2-amine, N-(2,6-dichloro-4-iodophenyl)-4,5-dihydro-, (2,6-Dichloro-4-iodo-phenyl)-(4,5-dihydro-1H-imidazol-2-yl)-amine, (2,6-Dichloro-4-iodo-phenyl)-imidazolidin-2-ylidene-amine (p-iodoclonidine)

Molecular Formula:	C₉H₈Cl₂IN₃	Molecular Weight:	355.990390 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HSRPTPAPMBHRRJ-UHFFFAOYSA-N

108294-53-7

P-IODODITHIO-CARBANILIC ACID P-CHLOROBENZYL ESTER (1 supplier)

IUPAC Name: (4-chlorophenyl)methyl N-(4-iodophenyl)carbamodithioate | CAS Registry Number: 3153-24-0
Synonyms: NSC 290746, NSC290746, CID3032437, p-Iododithiocarbanilic acid p-chlorobenzyl ester, LS-51329, CARBANILIC ACID, p-IODODITHIO-, p-CHLOROBENZYL ESTER

Molecular Formula:	C₁₄H₁₁ClINS₂	Molecular Weight:	419.731310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: PIXZZGWCRXGBLC-UHFFFAOYSA-N

3153-24-0

p-Iodonitrobenzene (2 suppliers)

936-98-6

p-Iodophenyloctyl=carbonate (1 supplier)

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 (35 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 (0 suppliers)

P-ISO-PROTANYL CYCLE BEXANE CARBOXYLIC ACID (0 suppliers)

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 (4 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 (5 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 (0 suppliers)

P-ISOBUTYROTOLUIDIDE (2 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 (4 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 (4 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 (3 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 (2 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 (2 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 (6 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 (3 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- (1 supplier)

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 (4 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 (4 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 (5 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 (4 suppliers)

98013-94-6

P-ISOPROPYLCINNAMALDEHYDE (3 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 (3 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 (17 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 (1 supplier)

69415-02-7

P-ISOPROPYLPHENYLSUCCINIMIDE (2 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 (4 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 (8 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 (2 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 (2 suppliers)

64309-00-8

P-LACTOTOLUIDIDE (2 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 (1 supplier)

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

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