p-O-t-Boc-benzylmethanethiosulfonate,P-OCTADECYLOXYNITROBENZENE --CRYSTALLINE Suppliers & Manufacturers

CHEMICAL products beginning with : P

2001 to 2050 of 142639 results Page:

40 [41] 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60

PRODUCT NAME

CAS Registry Number

p-O-t-Boc-benzylmethanethiosulfonate (3 suppliers)

P-OCTADECYLOXYNITROBENZENE --CRYSTALLINE (8 suppliers)

IUPAC Name: 1-nitro-4-octadecoxybenzene | CAS Registry Number: 123974-61-8
Synonyms: 1-(4-nitrophenoxy)octadecane, 4-Nitrophenyl octadecyl ether, MolPort-002-501-926, CID4258205, FR-2016, ST5410346

Molecular Formula:	C₂₄H₄₁NO₃	Molecular Weight:	391.587240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JJZZSCOZPPVDBT-UHFFFAOYSA-N

123974-61-8

P-OCTYL 2-ACETAMIDO-2-DEOXY-3-O-(B-D-GALACTOPYRANOSYL)-ÃƒÅ¸- (0 suppliers)

P-OCTYL 2-ACETAMIDO-2-DEOXY-3-O-(B-D-GALACTOPYRANOSYL)-ß-D-GLUCOPYRANOSIDE (4 suppliers)

IUPAC Name: N-[(2R,3R,4R,5R,6R)-5-hydroxy-6-(hydroxymethyl)-2-octoxy-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide | CAS Registry Number: 197390-85-5
Synonyms: Gal1-|A-3GlcNAc-|A-Octyl, N-Octyl 2-Acetamido-2-deoxy-3-O-(|A-D-galactopyranosyl)-|A-D-glucopyranoside

Molecular Formula:	C₂₂H₄₁NO₁₁	Molecular Weight:	495.561040 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: LAVIBJFXURBICK-SYHNZQHQSA-N

197390-85-5

P-OCTYL POLYETHYLENE GLYCOL PHENYLETHER (0 suppliers)

P-OCTYLBENZONITRILE,98.0%(GC) (6 suppliers)

IUPAC Name: 4-octylbenzonitrile | CAS Registry Number: 60484-68-6
Synonyms: Benzonitrile, 4-octyl-, SBB059150, 4-octylbenzenecarbonitrile, SureCN1312730, AGN-PC-007X2P, CTK2F2776, AG-G-17338, 4-Octylbenzonitrile;4-n-Octylbenzonitrile, ST51044276

Molecular Formula:	C₁₅H₂₁N	Molecular Weight:	215.333940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MWFMIIMHAJLWAY-UHFFFAOYSA-N

60484-68-6

p-Octylbromobenzene (2 suppliers)

31554-93-9

P-OCTYLOXYBENZALDEHYDE 3-THIOSEMICARBAZONE (2 suppliers)

IUPAC Name: [(E)-(4-octoxyphenyl)methylideneamino]thiourea | CAS Registry Number: 73962-30-8
Synonyms: MolPort-000-454-025, p-Octyloxybenzaldehyde 3-thiosemicarbazone, BRN 3358334, CID9570828, LS-25135, BENZALDEHYDE, p-OCTYLOXY-, 3-THIOSEMICARBAZONE, 4-08-00-00285 (Beilstein Handbook Reference)

Molecular Formula:	C₁₆H₂₅N₃OS	Molecular Weight:	307.454200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GVMNIDVCYDWECX-QGOAFFKASA-N

73962-30-8

P-OCTYLOXYBENZYL ALCOHOL (5 suppliers)

IUPAC Name: (4-octoxyphenyl)methanol | CAS Registry Number: 67698-68-4
Synonyms: p-Octyloxybenzyl alcohol, 4-Octyloxybenzyl alcohol, [4-(Octyloxy)phenyl]methanol, MolPort-002-501-898, CID144261, SBB008361, FR-1288

Molecular Formula:	C₁₅H₂₄O₂	Molecular Weight:	236.349860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BVSGXVHDNMPZSE-UHFFFAOYSA-N

67698-68-4

P-OCTYLOXYBENZYLIDENE P-CYANOANILINE (7 suppliers)

IUPAC Name: 4-[(4-octoxyphenyl)methylideneamino]benzonitrile | CAS Registry Number: 41682-73-9
Synonyms: p-Octyloxybenzylidene p-cyanoaniline, MolPort-002-501-649, p-Octyloxybenzylidene-p-cyanoaniline, CID142540, SBB007784, FR-0331, 4-(((E)-[4-(Octyloxy)phenyl]methylidene)amino)benzonitrile

Molecular Formula:	C₂₂H₂₆N₂O	Molecular Weight:	334.454640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OUUJTVZTPFJGMR-UHFFFAOYSA-N

41682-73-9

p-Octylphenyl Phosphate (2 suppliers)

34332-94-0

P-OCTYLPHENYL PHOSPHATE-D4 (0 suppliers)

P-OCTYLPHENYL SALICYLATE (5 suppliers)

IUPAC Name: [4-(2,4,4-trimethylpentan-2-yl)phenyl] 2-hydroxybenzoate | CAS Registry Number: 2553-08-4
Synonyms: CID75703, EINECS 219-858-4, 4-(1,1,3,3-Tetramethylbutyl)phenyl salicylate, Benzoic acid, 2-hydroxy-, 4-(1,1,3,3-tetramethylbutyl)phenyl ester, 31017-13-7, 56090-73-4

Molecular Formula:	C₂₁H₂₆O₃	Molecular Weight:	326.429340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IIHJDDQNGRKRIC-UHFFFAOYSA-N

2553-08-4

P-ORBITALS, SET OF 3 (0 suppliers)

P-orlandin (3 suppliers)

1407546-21-7

p-Oxanisidide (4 suppliers)

IUPAC Name: N,N'-bis(4-methoxyphenyl)oxamide | CAS Registry Number: 3299-63-6
Synonyms: ZINC02303489, AC1LZH0Y, SureCN6396790, STOCK2S-47725, CTK1B8816, MolPort-002-567-291, N,N'-bis(4-methoxyphenyl)oxamide, STK150981, AKOS003270725, MCULE-1466612130, N,N'-bis(4-methoxyphenyl)ethanediamide, N1,N2-Bis(4-methoxyphenyl)ethanediamide, ST021013, Ethanediamide, N,N'-bis(4-methoxyphenyl)-, FT-0673327, N,N inverted exclamation mark -Di-p-anisylamide, N,N inverted exclamation mark -Di-p-anisyloxamide, N,N inverted exclamation mark -Bis(4-methoxyphenyl)oxamide, N-(4-methoxyphenyl)-N'-(4-methoxyphenyl)ethane-1,2-diamide

Molecular Formula:	C₁₆H₁₆N₂O₄	Molecular Weight:	300.309240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BNNRXRYJLPHHEI-UHFFFAOYSA-N

3299-63-6

p-Pentaphenyl (9 suppliers)

IUPAC Name: 1,4-bis(4-phenylphenyl)benzene | CAS Registry Number: 3073-05-0
Synonyms: p-Quinquephenyl, NSC90723, MolPort-001-781-981, CID137813, Q0018, 1,1':4',1'':4'',1''':4''',1''''-Quinquephenyl

Molecular Formula:	C₃₀H₂₂	Molecular Weight:	382.495680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OMCUOJTVNIHQTI-UHFFFAOYSA-N

3073-05-0

P-PENTOXYCINNAMOHYDROXAMIC ACID (2 suppliers)

IUPAC Name: (E)-N-hydroxy-3-(4-pentoxyphenyl)prop-2-enamide | CAS Registry Number: 26227-94-1
Synonyms: p-Pentoxycinnamohydroxamic acid, BRN 2648169, CINNAMOHYDROXAMIC ACID, p-PENTOXY-, CID6433954, LS-54214

Molecular Formula:	C₁₄H₁₉NO₃	Molecular Weight:	249.305560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AVJWTAOORQVSBO-JXMROGBWSA-N

26227-94-1

P-PENTYLCYCLOHEXANOL,99% (0 suppliers)

P-PENTYLCYCLOHEXANONE,99% (0 suppliers)

P-PENTYLOXYBENZYLIDENE P-HEPTYLANILINE (5 suppliers)

IUPAC Name: N-(4-heptylphenyl)-1-(4-pentoxyphenyl)methanimine | CAS Registry Number: 39777-20-3
Synonyms: Ambku17321, p-Pentyloxybenzylidene p-heptylaniline, MolPort-002-501-614, CID142376, p-Pentyloxybenzylidene-p-heptylaniline, FR-0193, 4-Heptyl-N-((E)-[4-(pentyloxy)phenyl]methylidene)aniline

Molecular Formula:	C₂₅H₃₅NO	Molecular Weight:	365.551500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QBYDDGRNEMVCJE-UHFFFAOYSA-N

39777-20-3

P-PENTYLOXYBENZYLIDENE P-HEXYLANILINE (0 suppliers)

P-PENTYLOXYBENZYLIDENEP-HEXYLANILINE (2 suppliers)

IUPAC Name: N-(4-hexylphenyl)-1-(4-pentoxyphenyl)methanimine | CAS Registry Number: 39777-13-4
Synonyms: p-Pentyloxybenzylidene p-hexylaniline, MolPort-002-501-785, p-Pentyloxybenzylidene-p-hexylaniline, CID142373, SBB008095, ZINC02391022, 4-Hexyl-N-((E)-[4-(pentyloxy)phenyl]methylidene)aniline

Molecular Formula:	C₂₄H₃₃NO	Molecular Weight:	351.524920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MUIKZHRKOXGDCD-UHFFFAOYSA-N

39777-13-4

P-PENTYLOXYNITROBENZENE (7 suppliers)

IUPAC Name: 1-nitro-4-pentoxybenzene | CAS Registry Number: 63469-11-4
Synonyms: p-Pentyloxynitrobenzene, p-Nitrophenyl pentyl ether, 1-Nitro-4-(pentyloxy)benzene, 4-Nitrophenyl pent-1-yl ether, MolPort-001-786-727, n-Pent-1-yl 4-nitrophenyl ether, Benzene, 1-nitro-4-(pentyloxy)-, CID123556, SBB008318, ZINC02168726, FR-1220

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.241700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ITRUYYFRYGZFBF-UHFFFAOYSA-N

63469-11-4

P-PHENETHYLOXYBENZOIC ACID 3-(DIMETHYLAMINO)PROPYL ESTER HCL (1 supplier)

IUPAC Name: dimethyl-[3-(4-phenethyloxybenzoyl)oxypropyl]azanium chloride | CAS Registry Number: 67031-99-6
Synonyms: CID48969, LS-38124, p-Phenethyloxybenzoic acid 3-(dimethylamino)propyl ester hydrochloride, gamma-Dimethylaminopropyl-4-(beta-phenylethoxy) benzoate hydrochloride, BENZOIC ACID, p-PHENETHYLOXY-, 3-(DIMETHYLAMINO)PROPYL ESTER, HYDROCHLORIDE

Molecular Formula:	C₂₀H₂₆ClNO₃	Molecular Weight:	363.878340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LLYDYAVBTYLHOB-UHFFFAOYSA-N

67031-99-6

P-Phenetidine (24 suppliers)

IUPAC Name: 4-ethoxyaniline | CAS Registry Number: 156-43-4
Synonyms: p-Phenetidine, Phenethidine, p-Ethoxyaniline, p-Phenetidin, p-Aminophenetole, 4-ETHOXYANILINE, Phenetidine, 4-Aminophenetole, Benzenamine, 4-ethoxy-, Aniline, p-ethoxy-, 4-Ethoxybenzenamine, Ethyl p-aminophenol, 4-Aminoethoxybenzene, p-Fenetidin [Czech], 1-Amino-4-ethoxybenzene, p-Aminofenetol [Czech], 4-ETHOXY-ANILINE, WLN: ZR DO2, CCRIS 2878, P14815_ALDRICH

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IMPPGHMHELILKG-UHFFFAOYSA-N

156-43-4

P-PHENETIDINE ANTIMONYL TARTRATE (1 supplier)

IUPAC Name: 2-[(2-chlorophenyl)methyl]-4-methylphenol | CAS Registry Number: 6273-75-2
Synonyms: 2-(2-chlorobenzyl)-4-methylphenol, 2-[(2-chlorophenyl)methyl]-4-methylphenol, 5419-81-8, NSC9843, AC1L5C4P, AC1Q3PF5, CTK4J9960, NSC-9843, AR-1C6610, AG-J-49191, KB-226350

Molecular Formula:	C₁₄H₁₃ClO	Molecular Weight:	232.705420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BFNMPNQQHUFVKD-UHFFFAOYSA-N

6273-75-2

p-phenetidine citrate (1 supplier)

126-43-2

P-PHENETIDINE HYDROCHLORIDE (8 suppliers)

IUPAC Name: 4-ethoxyaniline hydrochloride | CAS Registry Number: 637-56-9
Synonyms: Phenetidine hydrochloride, p-Phenetidinium chloride, 4-Ethoxyaniline hydrochloride, p-Phenetidine hydrochloride, p-Phenetidine, hydrochloride, p-Ethoxyaniline hydrochloride, 4-Ethoxybenzenamine hydrochloride, EINECS 211-292-6, m-PHENETIDINE HYDROCHLORIDE, MolPort-003-913-075, Benzenamine, 4-ethoxy-, hydrochloride, p-Aminophenyl ethyl ether hydrochloride, CID69478, LS-103769, TL8004478, P0116, Benzenamine, 4-ethoxy-, hydrochloride (1:1), M-981786

Molecular Formula:	C₈H₁₂ClNO	Molecular Weight:	173.639980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JVWYCUBGJVOEIZ-UHFFFAOYSA-N

637-56-9

p-Phenetidine, 3-methoxy- (7 suppliers)

IUPAC Name: 4-ethoxy-3-methoxyaniline | CAS Registry Number: 19782-77-5
Synonyms: 3-Methoxy-p-phenetidine, Benzenamine, 4-ethoxy-3-methoxy-, MolPort-000-490-465, BRN 2804102, CID209360, ZINC02627796, M & B 5279, LS-103770, 3-13-00-02105 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PQXMYSBFKDQWQN-UHFFFAOYSA-N

19782-77-5

p-Phenetidine, 3-methoxy-alpha-phenoxy- (2 suppliers)

IUPAC Name: 3-methoxy-4-(1-phenoxyethoxy)aniline | CAS Registry Number: 15382-86-2
Synonyms: M & B 4767, 3-Methoxy-alpha-phenoxy-p-phenetidine, BRN 2813130, AC1L4BGD, 3-methoxy-4-(1-phenoxyethoxy)aniline, LS-103771

Molecular Formula:	C₁₅H₁₇NO₃	Molecular Weight:	259.300380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FDMDFGIHEKPQTE-UHFFFAOYSA-N

15382-86-2

P-PHENETIDINE,2,5-DICHLORO- (2 suppliers)

IUPAC Name: 2,5-dichloro-4-ethoxyaniline | CAS Registry Number: 817165-65-4
Synonyms: 2,5-dichloro-4-ethoxyaniline, AKOS017548788, AK463508

Molecular Formula:	C₈H₉Cl₂NO	Molecular Weight:	206.066 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FWYNJTKZABJBFK-UHFFFAOYSA-N

817165-65-4

P-PHENETIDINE,N-(2-ETHOXYETHYL)-2-METHYL- (2 suppliers)

IUPAC Name: 4-ethoxy-N-(2-ethoxyethyl)-2-methylaniline | CAS Registry Number: 802608-43-1
Synonyms: AKOS027416585, AK462849, 4-Ethoxy-N-(2-ethoxyethyl)-2-methylaniline

Molecular Formula:	C₁₃H₂₁NO₂	Molecular Weight:	223.316 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BSPUFFBKYGSMCI-UHFFFAOYSA-N

802608-43-1

p-Phenetidine-d5 Hydrochloride (2 suppliers)

1794754-45-2

P-PHENETIDINE-D5, (1 supplier)

82460-15-9

P-PHENETIDINETHIOUREA (0 suppliers)

P-PHENOL,(1-PHENETHYL-3-PROPYL-PIPERIDIN-3-YL)- HCL (1 supplier)

IUPAC Name: 3-(1-phenethyl-3-propylpiperidin-3-yl)phenol hydrochloride | CAS Registry Number: 6604-65-5
Synonyms: CID201702, LS-105045, p-Phenol, (1-phenethyl-3-propyl-3-piperidinyl)-, hydrochloride, 3-(p-Hydroxyphenyl)-1-phenethyl-3-propylpiperidine, hydrochloride, Piperidine, 3-(p-hydroxyphenyl)-1-phenethyl-3-propyl-, hydrochloride

Molecular Formula:	C₂₂H₃₀ClNO	Molecular Weight:	359.932700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TUIKNQCXFNNSFT-UHFFFAOYSA-N

6604-65-5

p-Phenoxybenzotrichloride (0 suppliers)

IUPAC Name: 1-phenoxy-4-(trichloromethyl)benzene | CAS Registry Number: 76324-28-2
Synonyms: 1-Phenoxy-4-(trichloromethyl)benzene, AC1MJ5HY, SureCN7542333, Benzene, 1-phenoxy-4-(trichloromethyl)-

Molecular Formula:	C₁₃H₉Cl₃O	Molecular Weight:	287.568960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GWYQTSRUEQBENW-UHFFFAOYSA-N

76324-28-2

P-PHENYL-P'-CYANOBIPHENYL (1 supplier)

17799-51-8

P-Phenyl-P-(2,4,6-trimethylbenzoyl)phosphinic acid (0 suppliers)

85073-04-7

P-PHENYLAMINOBENZENEDIAZONIUMCHLORIDE (4 suppliers)

IUPAC Name: 4-anilinobenzenediazonium;chloride | CAS Registry Number: 101-56-4
Synonyms: 4-Anilinobenzenediazonium chloride, p-Diazoniumdiphenylamine chloride, AC1L26BZ, AC1Q1S72, CTK3J9903, EINECS 202-954-5, AR-1G0997, AG-J-22976, Benzenediazonium, 4-(phenylamino)-, chloride, Benzenediazonium,4-(phenylamino)-, chloride (1:1), Benzenediazonium, 4-(phenylamino)-, chloride (1:1), Benzenediazonium,4-(phenylamino)-, chloride (9CI); Benzenediazonium, p-anilino-, chloride (8CI);p-Anilinobenzenediazonium chloride (6CI,7CI); 4-(Phenylamino)benzenediazoniumchloride; 4-Anilinobenzenediazonium chloride; 4-Diazoniumdiphenylaminechloride; Diphenylamine-4-diazonium chloride; p-Diazoniumdiphenylamine chloride

Molecular Formula:	C₁₂H₁₀ClN₃	Molecular Weight:	231.680900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GREMVPUSQUHWDU-UHFFFAOYSA-M

101-56-4

P-PHENYLAZOPHENYL- CARBAMYL CHOLINE IODIDE (0 suppliers)

p-Phenylbenzoic acid (38 suppliers)

IUPAC Name: 4-phenylbenzoic acid | CAS Registry Number: 92-92-2
Synonyms: 4-Phenylbenzoic acid, 4-Carboxybiphenyl, 4-Biphenylcarboxylic acid, Biphenyl-4-carboxylic acid, Para phenyl benzoic acid, 4-Diphenylcarboxylic acid, 4-phenyl-benzoic acid, 4-CARBOXYDIPHENYL, Diphenyl-4-carboxylic acid, 4-Carboxy-(1,1'-biphenyl), B34729_ALDRICH, CBDivE_013344, 4-Carboxy-1,1'-biphenyl), 14421_FLUKA, EINECS 202-203-1, (1,1'-Biphenyl)-4-carboxylic acid, 4-phenylbenzoic acid, sodium salt, NSC 23040, 4PND-0-0, C13H10O2

Molecular Formula:	C₁₃H₁₀O₂	Molecular Weight:	198.217300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NNJMFJSKMRYHSR-UHFFFAOYSA-N

92-92-2

p-phenylbenzyl mercaptan (2 suppliers)

IUPAC Name: (4-phenylphenyl)methanethiol | CAS Registry Number: 6258-69-1
Synonyms: 4-phenylbenzylmercaptan, Biphenyl-4-methanethiol, SCHEMBL1411374, PFMNHBLMRAOCSB-UHFFFAOYSA-N, (4-PHENYLPHENYL)METHANETHIOL, ZINC19803969, AKOS000200085

Molecular Formula:	C₁₃H₁₂S	Molecular Weight:	200.299 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PFMNHBLMRAOCSB-UHFFFAOYSA-N

6258-69-1

P-PHENYLBROMOBENZENE (3 suppliers)

103-78-7

P-Phenylene Diamine Sulfate (5 suppliers)

IUPAC Name: benzene-1,4-diamine;sulfuric acid | CAS Registry Number: 50994-40-6
Synonyms: p-Phenylenediamine sulfate, 16245-77-5, Benzene-1,4-diamine sulfate, 1,4-Diaminobenzene Sulfate, benzene-1,4-diamine; sulfuric acid, 1,4-Phenylenediamine Sulfate, 1,4-Benzenediamine, sulfate (1:1), UNII-S7IGM30961, ST50410338, 1,4-Diaminebenzenesulfate, AC1L1DX7, ACMC-1C44T, KSC174Q8L, SCHEMBL147074, Jsp003255, Benzene-1,4-diammonium sulphate, CTK0H4885, HSDB 6256, MolPort-001-794-555, P-PHENYLENE DIAMINE SULFATE

Molecular Formula:	C₆H₁₀N₂O₄S	Molecular Weight:	206.219600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: UFPKLWVNKAMAPE-UHFFFAOYSA-N

50994-40-6

P-PHENYLENE DICARBINOL (0 suppliers)

P-PHENYLENE-BIS-1,1-(3-BENZOYL-2-THIOUREA) (2 suppliers)

IUPAC Name: N-[[4-(benzoylcarbamothioylamino)phenyl]carbamothioyl]benzamide | CAS Registry Number: 70110-39-3
Synonyms: USAF K-1478, NSC5851, BRN 2916220, CID3034488, p-Phenylene-bis-1,1'-(3-benzoyl-2-thiourea), 1-Phenylene-bis-1,1'-(3-benzoyl-2-thiourea), LS-160633, Urea, 1,1'-(p-phenylene)bis(3-benzoyl-2-thio-

Molecular Formula:	C₂₂H₁₈N₄O₂S₂	Molecular Weight:	434.533920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: ZEEPAKPPABEUSU-UHFFFAOYSA-N

70110-39-3

P-PHENYLENEBIS(ISOPROPYLENE)BIS(BENZYLDIMETHYLAMMONIUM CHLORIDE) (3 suppliers)

IUPAC Name: benzyl-[2-[4-[1-[benzyl(dimethyl)azaniumyl]propan-2-yl]phenyl]propyl]-dimethylazanium dichloride | CAS Registry Number: 10072-44-3
Synonyms: CID24902, LS-18856, (p-Phenylenebis(1-methylethylene))bis(benzyldimethylammonium) dichloride, Phenylene-p,p'-bis(2-dimethylbenzylammoniumpropyl) dichloride, p-Phenylenebis(1-methylethylene)bis(benzyldimethylammonium chloride), AMMONIUM, (p-PHENYLENEBIS(1-METHYLETHYLENE))BIS(BENZYLDIMETHYL-, DICHLORIDE

Molecular Formula:	C₃₀H₄₂Cl₂N₂	Molecular Weight:	501.573880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TZCKQUHRDZKTCH-UHFFFAOYSA-L

10072-44-3

P-PHENYLENEBIS(P-HEPTYLOXYBENZOATE) (4 suppliers)

1819-00-7

2001 to 2050 of 142639 results Page:

40 [41] 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60