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CHEMICAL products beginning with : P
1401 to 1450 of 109968 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 [29] 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
p-Methyl Styrene (18 suppliers)
Compound Structure IUPAC Name: 1-ethenyl-4-methylbenzene | CAS Registry Number: 622-97-9
Synonyms: P-Methylstyrene, 4-Methylstyrene, p-Vinyltoluene, Styrene, p-methyl-, Methylstyrene, p-Methyl styrene, 1-p-Tolylethene, Methyl styrene, para-Methylstyrene, 4-VINYLTOLUENE, 1-Methyl-4-vinylbenzene, Benzene, 1-ethenyl-4-methyl-, METHYLSTYRENES, 1-Ethenyl-4-methylbenzene, Poly(4-methylstyrene), CCRIS 3488, Methylstyrene, mixed isomers, M80806_ALDRICH, HSDB 6503, 182273_ALDRICH

Molecular Formula: C9H10Molecular Weight: 118.175700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JLBJTVDPSNHSKJ-UHFFFAOYSA-N

622-97-9
P-METHYL SULFONYL TOLUENE (11 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-methylsulfonylbenzene | CAS Registry Number: 59203-01-9
Synonyms: Methyl p-tolyl sulfone, 3185-99-7, 1-Methyl-4-(methylsulfonyl)benzene, 4-(Methylsulfonyl)toluene, Benzene, 1-methyl-4-(methylsulfonyl)-, p-Tolyl methyl sulfone, Sulfone, methyl p-tolyl, 4-methylsulfonyltoluene, 1-Methanesulfonyl-4-methyl-benzene, methyl-p-toluene sulfonate, 4-(methylsulphonyl)toluene, 1-methyl-4-methylsulfonylbenzene, 1-methanesulfonyl-4-methylbenzene, YYDNBUBMBZRNQQ-UHFFFAOYSA-N, NSC 2722, 1-Methyl-4-(methylsulfonyl)-benzene, NSC 29038, p-tolylmethylsulphone, Methyl p-tolylsulfone, PubChem18694

Molecular Formula: C8H10O2SMolecular Weight: 170.228800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YYDNBUBMBZRNQQ-UHFFFAOYSA-N

59203-01-9
P-METHYL-A-(TRICHLOROMETHYL)BENZYL ALCOHOL (7 suppliers)
Compound Structure IUPAC Name: 2,2,2-trichloro-1-(4-methylphenyl)ethanol | CAS Registry Number: 17936-73-1
Synonyms: BRN 1870865, MolPort-001-784-248, CID28843, LS-43114, p-Methyl-alpha-(trichloromethyl)benzyl alcohol, 4-06-00-03243 (Beilstein Handbook Reference), BENZYL ALCOHOL, p-METHYL-alpha-(TRICHLOROMETHYL)-

Molecular Formula: C9H9Cl3OMolecular Weight: 239.526160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YRIYSOAVLYSFEW-UHFFFAOYSA-N

17936-73-1
P-METHYL-A-UNDECYLBENZYLAMINE HCL (5 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)dodecan-1-amine chloride | CAS Registry Number: 84803-58-7
Synonyms: NSC69513, EINECS 284-185-5, p-Methyl-alpha-undecylbenzylamine HCl, CID3086199, p-Methyl-alpha-undecylbenzylamine hydrochloride

Molecular Formula: C19H33ClN-Molecular Weight: 310.925020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IMWYTJXLRVILSZ-UHFFFAOYSA-M

84803-58-7
P-Methyl-Alpha-Propylbenzyl Alcohol (6 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)butan-1-ol | CAS Registry Number: 6282-37-7
Synonyms: NSC7018, p-Methyl-alpha-propylbenzyl alcohol, CID95404, NSC15679, EINECS 228-496-6, Benzenemethanol, 4-methyl-alpha-propyl-, AI3-20569

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QTJVYHSODWHIMO-UHFFFAOYSA-N

6282-37-7
p-Methyl-cinnamoyl Azide (10 suppliers)
Compound Structure IUPAC Name: (E)-3-(4-methylphenyl)prop-2-enoyl azide | CAS Registry Number: 24186-38-7
Synonyms: 3-(4-Methylphenyl)-2-propenoyl Azide, FT-0671618

Molecular Formula: C10H9N3OMolecular Weight: 187.197960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IFVSVRKWJLKNIT-VOTSOKGWSA-N

24186-38-7
P-METHYL-M-HYDROXY-PHENYL-PROPANOLAMINE HCL (5 suppliers)
Compound Structure IUPAC Name: [1-hydroxy-1-(3-hydroxy-4-methylphenyl)propan-2-yl]azanium chloride | CAS Registry Number: 63991-31-1
Synonyms: Sid 185897, 35838-57-4 (Parent), CID46265, LS-42653, p-Methyl-m-hydroxy-phenyl-propanolamine hydrochloride, 1-(3-Hydroxy-4-methylphenyl)-2-amino-1-propanol hydrochloride, alpha-(1-Aminoethyl)-3-hydroxy-4-methylbenzyl alcohol hydrochloride, BENZYL ALCOHOL, alpha-(1-AMINOETHYL)-3-HYDROXY-4-METHYL-, HYDROCHLORIDE

Molecular Formula: C10H16ClNO2Molecular Weight: 217.692540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IXSOBROTCIOFLL-UHFFFAOYSA-N

63991-31-1
P-Methyl-Mercapto-M-Cresol (24 suppliers)
Compound Structure IUPAC Name: 3-methyl-4-methylsulfanylphenol | CAS Registry Number: 3120-74-9
Synonyms: Methylthiomethylphenol, MMTP, 4-(Methylthio)-m-cresol, MTMC, USAF MA-17, 3-Methyl-4-(methylthio)phenol, 4-(Methylthio)-3-methylphenol, 3-Methyl-4-(1-methylthio)phenol, m-CRESOL, 4-(METHYLTHIO)-, Phenol, 3-methyl-4-(methylthio)-, 4-(methylsulfanyl)-m-cresol, WLN: QR C1 DS1, 673145_ALDRICH, 3-Methyl-4-(methylthio) phenol, CHEBI:38681, EINECS 221-496-7, NSC 87560, 3-Methyl-4-(methylsulfanyl)phenol, NSC87560, BRN 1210322

Molecular Formula: C8H10OSMolecular Weight: 154.229400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VKALYYFVKBXHTF-UHFFFAOYSA-N

3120-74-9
P-METHYL-N,N-DIMETHYLBENZYLAMINE (7 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1-(4-methylphenyl)methanamine | CAS Registry Number: 4052-88-4
Synonyms: Benzylamine, N,N,p-trimethyl-, Benzenemethanamine, N,N,4-trimethyl-, CID138102

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JAOPKYRWYXCGOQ-UHFFFAOYSA-N

4052-88-4
p-methylamimo benzyl alcohol (0 suppliers)
P-METHYLAMINOBENZOYL-L-GLUTAMIC ACID (2 suppliers)152980-68-4
P-METHYLAMINOPHENOL SULFATE (8 suppliers)55-55-01
p-Methylaminopropiophenone (1 supplier)
Compound Structure IUPAC Name: 1-[4-(methylamino)phenyl]propan-1-one | CAS Registry Number: 53033-82-2
Synonyms: BRN 2829461, 4-(N-Methylamino)propiophenone, Propiophenone, 4'-(N-methylamino)-, 1-[4-(methylamino)phenyl]propan-1-one, AC1L2WOL, SureCN10031656, CTK1H0325, LS-125416

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MPXOQEAPYGISHY-UHFFFAOYSA-N

53033-82-2
p-Methylbenzaldehyde hydrazone (4 suppliers)
Compound Structure IUPAC Name: 2-[2-cyclohexylimino-3-(3-methylphenyl)-4-oxo-1,3-thiazolidin-5-yl]acetic acid | CAS Registry Number: 52693-87-5
Synonyms: BRN 0576233, [(2z)-2-(cyclohexylimino)-3-(3-methylphenyl)-4-oxo-1,3-thiazolidin-5-yl]acetic acid, 2-(Cyclohexylimino)-4-oxo-3-(m-tolyl)-5-thiazolidineacetic acid, 5-Thiazolidineacetic acid, 2-(cyclohexylimino)-4-oxo-3-(m-tolyl)-, 39964-55-1, AC1Q5VMT, AC1L53RQ, CTK4I2177, CTK8E0564, KST-1A5364, AR-1A8252, AG-J-95772, LS-151072, 5-Thiazolidineacetic acid, 2-(cyclohexylimino)-3-(3-methylphenyl)-4-oxo-, 2-[2-cyclohexylimino-3-(3-methylphenyl)-4-oxo-1,3-thiazolidin-5-yl]acetic acid, 5-Thiazolidineacetic acid, 2-(cyclohexylimino)-3-(3-methylphenyl)-4-oxo- (9CI)

Molecular Formula: C18H22N2O3SMolecular Weight: 346.443880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SJQNILHJLGRNRO-UHFFFAOYSA-N

52693-87-5
P-METHYLBENZIL (10 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)-2-phenylethane-1,2-dione | CAS Registry Number: 2431-00-7
Synonyms: p-Methylbenzil, Benzil-based compound, 17, CHEBI:421150, Ethanedione, (4-methylphenyl)phenyl-, MolPort-003-848-739, CID75511, EINECS 219-396-3, ZINC01841234, 1-Phenyl-2-p-tolyl-ethane-1,2-dione

Molecular Formula: C15H12O2Molecular Weight: 224.254580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QKFICTUTRIMBEX-UHFFFAOYSA-N

2431-00-7
P-Methylbenzotrifluoride (25 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-(trifluoromethyl)benzene | CAS Registry Number: 6140-17-6
Synonyms: 4-Methylbenzotrifluoride, 365866_ALDRICH, alpha,alpha,alpha-Trifluoro-p-xylene, 1-methyl-4-(trifluoromethyl)benzene, EINECS 228-124-2, Benzene, 1-methyl-4-(trifluoromethyl)-, ST5405269, TL8003892, p-Xylene, .alpha.,.alpha.,.alpha.-trifluoro-

Molecular Formula: C8H7F3Molecular Weight: 160.136390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LRLRAYMYEXQKID-UHFFFAOYSA-N

6140-17-6
P-METHYLBENZOYLCHLORIDE (10 suppliers)847-60-2
p-Methylbenzyl benzoate (4 suppliers)
Compound Structure IUPAC Name: (4-methylphenyl)methyl benzoate | CAS Registry Number: 38418-10-9
Synonyms: 4-Methylbenzyl benzoate, Benzenemethanol, 4-methyl-, benzoate, Benzenemethanol, benzoate, AC1L54VU, SureCN2354687, AC1Q65Y2, CHEMBL498646, (4-methylphenyl)methyl benzoate, CTK4H9917, EINECS 253-921-7, AR-1G3590, NSC155816, AG-J-61989, NSC-155816, Benzenemethanol, 4-methyl-, 1-benzoate, AI3-08355

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VHSYVZKRJCCJMK-UHFFFAOYSA-N

38418-10-9
P-METHYLBENZYLDIMETHYL (11 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-(4-methylphenyl)propan-2-ol | CAS Registry Number: 20834-59-7
Synonyms: para-Methylbenzyl dimethyl carbinol, MolPort-001-792-703, 1,1-Dimethyl-2-(p-tolyl)ethanol, 2-Methyl-1-(p-tolyl)-2-propanol, CID88710, alpha,alpha,4-Trimethylphenethyl alcohol, EINECS 244-072-3, ZINC02571342, Benzeneethanol, alpha,alpha,4-trimethyl-, M2019, Benzeneethanol, .alpha.,.alpha.,4-trimethyl-, Phenethyl alcohol, p,.alpha.,.alpha.-trimethyl-

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LABNAHQUILHURR-UHFFFAOYSA-N

20834-59-7
P-METHYLBENZYLGUANIDINE (3 suppliers)
Compound Structure IUPAC Name: 2-[(4-methylphenyl)methyl]guanidine | CAS Registry Number: 13333-41-0
Synonyms: (p-Methylbenzyl)guanidine, 1-(4-Methylbenzyl)guanidine, BRN 2641272, GUANIDINE, (p-METHYLBENZYL)-, CHEBI:579241, CID25884, LS-73765

Molecular Formula: C9H13N3Molecular Weight: 163.219620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VZIQPOAQCQRQTQ-UHFFFAOYSA-N

13333-41-0
P-METHYLBENZYLIDENE-P-BUTYLANILINE (12 suppliers)
Compound Structure IUPAC Name: N-(4-butylphenyl)-1-(4-methylphenyl)methanimine | CAS Registry Number: 38549-81-4
Synonyms: p-Methylbenzylidene p-butylaniline, MolPort-002-501-834, 4-Methylbenzylidene-4-n-butylaniline, CID123473, SBB008216, ZINC02584506, Benzenamine, 4-butyl-N-[(4-methylphenyl)methylene]-, Benzenamine, 4-butyl-N-((4-methylphenyl)methylene)-, (E)-, Benzenamine, 4-butyl-N-((4-methylphenyl)methylene)-, (N(E))-

Molecular Formula: C18H21NMolecular Weight: 251.366040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KCHFMTRVJWKQAC-UHFFFAOYSA-N

38549-81-4
p-Methylbenzylsuccinic acid (0 suppliers)
P-METHYLCALIX[6]ARENE (8 suppliers)
Compound Structure Synonyms: p-Methylcalix[6]arene, AC1MC6U2

Molecular Formula: C48H48O6Molecular Weight: 720.891120 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: DHZRPIBBMLXGQX-UHFFFAOYSA-N

79942-31-7
P-Methylcinnamonitrile (5 suppliers)
Compound Structure IUPAC Name: (E)-3-(4-methylphenyl)prop-2-enenitrile | CAS Registry Number: 28446-70-0
Synonyms: p-Methylcinnamonitrile, CINNAMONITRILE, p-METHYL-, EINECS 249-024-5, BRN 2324727, 2-Propenenitrile, 3-(4-methylphenyl)-, CID5463088, LS-54231, 3-09-00-02770 (Beilstein Handbook Reference)

Molecular Formula: C10H9NMolecular Weight: 143.185160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WHECQDVQLPVCRX-NSCUHMNNSA-N

28446-70-0
P-METHYLDIMETHYLBENZYLCARBINOL (5 suppliers)20834-59-3
P-METHYLPHENETHYLNICOTINATE (3 suppliers)
Compound Structure IUPAC Name: 2-(4-methylphenyl)ethyl pyridine-3-carboxylate | CAS Registry Number: 21173-27-3
Synonyms: p-Tolylmethylcarbinol-nicotinic acid ester, CID30515, BRN 0400509, LS-96587, NICOTINIC ACID, p-METHYLPHENETHYL ESTER, 5-22-03-00343 (Beilstein Handbook Reference)

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VBKBPKQFPBNSKY-UHFFFAOYSA-N

21173-27-3
P-Methylphenylhydrazine Hydrochloride (45 suppliers)
Compound Structure IUPAC Name: (4-methylphenyl)hydrazine hydrochloride | CAS Registry Number: 637-60-5
Synonyms: p-Tolylhydrazine hydrochloride, 4-Methylphenylhydrazine hydrochloride, WLN: ZMR D1 &GH, T40606_ALDRICH, p-Tolylhydrazinium(1+) chloride, NSC 2112, 90120_FLUKA, EINECS 211-295-2, HYDRAZINE, p-TOLYL-, HYDROCHLORIDE, NSC2112, Hydrazine, p-tolyl-, monohydrochloride, CID12504, BTB 07632, 4-Methylphenylhydrazine monohydrochloride, Hydrazine, (4-methylphenyl)-, monohydrochloride, LS-76980, Hydrazine, (4-methylphenyl)-, hyrochloride, TL8004480, Hydrazine, p-tolyl-, monohydrochloride (8CI), 35467-65-3

Molecular Formula: C7H11ClN2Molecular Weight: 158.628640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: HMHWNJGOHUYVMD-UHFFFAOYSA-N

637-60-5
P-METHYLPHENYLPIPERAZINEHCLSALT (9 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)piperazine;hydrochloride | CAS Registry Number: 159263-04-4
Synonyms: SureCN3719334, AC1Q39G6, NSC71663, 1-(4-tolyl)piperazine hydrochloride, NSC-71663, NSC150849, NSC-150849, 1-(4-methylphenyl)piperazine hydrochloride, KB-215256

Molecular Formula: C11H17ClN2Molecular Weight: 212.719080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HAIMQMXHKJAQBW-UHFFFAOYSA-N

159263-04-4
P-METHYLPHOSPHONIC ACID-13C (4 suppliers)
Compound Structure IUPAC Name: methylphosphonic acid | CAS Registry Number: 106976-96-9
Synonyms: p-Methylphosphonic Acid 13C, p-Methylphosphonic Acid-13C, J-001682, Methyl phosphonic acid-13C, 99 atom % 13C, 98% (CP)

Molecular Formula: CH5O3PMolecular Weight: 97.014 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YACKEPLHDIMKIO-OUBTZVSYSA-N

106976-96-9
P-METHYLPROPIOPHENONE (5 suppliers)337-93-9
P-methylsulfinoPhenylformaldehyole (0 suppliers)
P-METHYLTHIOBENZENEBORONIC ACID 2,2-IMINODIETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: 2-(4-methylsulfanylphenyl)-1,3,6,2-dioxazaborocane | CAS Registry Number: 73688-90-1
Synonyms: CID3056315, 2,2-Iminodiethyl p-methylthiobenzeneboronate, LS-29187, p-Methylthiobenzeneboronic acid 2,2-iminodiethyl ester, Benzeneboronic acid, p-methylthio-, 2,2-iminodiethyl ester

Molecular Formula: C11H16BNO2SMolecular Weight: 237.126240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NIHZKOVNUAYDRG-UHFFFAOYSA-N

73688-90-1
P-MORPHOLINO-A-(TRIFLUOROMETHYL)BENZYL ALCOHOL (4 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-(4-morpholin-4-ylphenyl)ethanol | CAS Registry Number: 70783-45-8
Synonyms: EINECS 274-889-0, CID198534, LS-30823, p-Morpholino-alpha-(trifluoromethyl)benzyl alcohol, (+-)-4-(4-Morpholinyl)-alpha-(trifluoromethyl)benzenemethanol, dl 4-(Morpholino-4) 1-phenyl 2,2,2-trifluoroethanol, dl 4-(Morpholino-4) 1-phenyl 2,2,2-trifluoroethanol [French], Benzenemethanol, 4-(4-morpholinyl)-alpha-(trifluoromethyl)-, (+-)-

Molecular Formula: C12H14F3NO2Molecular Weight: 261.240270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XYMJLTSIWLKJAR-UHFFFAOYSA-N

70783-45-8
P-MORPHOLINOBENZENEDIAZONIUM TETRAFLUOROBORATE (5 suppliers)
Compound Structure IUPAC Name: 4-morpholin-4-ylbenzenediazonium;tetrafluoroborate | CAS Registry Number: 2248-34-2
Synonyms: SCHEMBL7030206, Benzenediazonium, 4-(4-morpholinyl)-, tetrafluoroborate(1-), Benzenediazonium, 4-(4-morpholinyl)-, tetrafluoroborate(1-) (1:1)

Molecular Formula: C10H12BF4N3OMolecular Weight: 277.026393 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QELIHZVLELFSKH-UHFFFAOYSA-N

2248-34-2
P-MORPHOLINOCARBONYLMETHOXYBENZALDEHYDE OXIME (5 suppliers)
Compound Structure IUPAC Name: 2-[4-[(Z)-hydroxyiminomethyl]phenoxy]-1-morpholin-4-ylethanone | CAS Registry Number: 29936-76-3
Synonyms: BRN 1220006, p-Morpholinocarbonylmethoxybenzaldehyde oxime, CID5408382, LS-25105, BENZALDEHYDE, p-MORPHOLINOCARBONYLMETHOXY-, OXIME

Molecular Formula: C13H16N2O4Molecular Weight: 264.277140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PNCFOFMAGNXENO-ZROIWOOFSA-N

29936-76-3
P-N,N-BIS(2-CHLOROETHYL)AMINOBENZOIC ACID (6 suppliers)
Compound Structure IUPAC Name: 4-[bis(2-chloroethyl)amino]benzoic acid | CAS Registry Number: 1141-37-3
Synonyms: Benzoic acid nitrogen mustard, WLN: QVR DN2G2G, CHEBI:111022, NSC 26276, CID14356, NSC26276, BRN 0988858, 4-N-Bis(2-chloroethyl)aminobenzoic acid, 4-(Bis(2-chloroethyl)amino)benzoic acid, p-N,N-Bis(2-chloroethyl)aminobenzoic acid, 4-[Bis(2-chloroethyl)amino]benzoic acid, Benzoic acid, 4-(bis(2-chloroethyl)amino)-, LS-36154, Benzoic acid, 4-[bis(2-chloroethyl)amino]-, Benzoic acid, p-[bis(2-chloroethyl)amino]-, 4-[Bis-(2-chloro-ethyl)-amino]-benzoic acid, BENZOIC ACID, p-(BIS(2-CHLOROETHYL)AMINO)-, 4-14-00-01170 (Beilstein Handbook Reference), Benzoic acid, 4-(bis(2-chloroethyl)amino)- (9CI)

Molecular Formula: C11H13Cl2NO2Molecular Weight: 262.132420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PCLQMXVMRDPVKX-UHFFFAOYSA-N

1141-37-3
p-N,N-Bis(2-chloroethyl)aminocinnamic acid (2 suppliers)
Compound Structure IUPAC Name: (E)-3-[4-[bis(2-chloroethyl)amino]phenyl]prop-2-enoic acid | CAS Registry Number: 6341-04-4
Synonyms: BRN 2134655, para-N,N-Bis(2-chloroethyl)aminocinnamic acid, 3-(4-(Bis(2-chloroethyl)amino)phenyl)-2-propenoic acid, 2-Propenoic acid, 3-(4-(bis(2-chloroethyl)amino)phenyl)-, AC1NYARK, 4-[Bis(2-chloroethyl)amino]cinnamic acid, LS-123577, 3-[4-[Bis(2-chloroethyl)amino]phenyl]propenoic acid, (E)-3-[4-[bis(2-chloroethyl)amino]phenyl]prop-2-enoic acid

Molecular Formula: C13H15Cl2NO2Molecular Weight: 288.169700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UUTRXWYYQHIFMG-ZZXKWVIFSA-N

6341-04-4
p-N,N-Bis(2-chloroethyl)aminophenol ethyl ether (0 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-ethoxyaniline | CAS Registry Number: 64977-10-2
Synonyms: N,N-Bis(2-chloroethyl)-p-phenetidine, BRN 3054066, p-Phenetidine, N,N-bis(2-chloroethyl)-, AC1L8TKL, CHEMBL3247514, ZINC1568888, 4-Ethoxy-N,N-bis(2-chloroethyl)aniline, N,N-bis(2-chloroethyl)-4-ethoxyaniline, OR318775, LS-103760

Molecular Formula: C12H17Cl2NOMolecular Weight: 262.174 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UDXWHNWEBOXZHB-UHFFFAOYSA-N

64977-10-2
P-N,N-DIMETHYLAMINO ETHYL BENZOATE (4 suppliers)
Compound Structure IUPAC Name: 2-dimethylaminoethyl benzoate chloride | CAS Registry Number: 5444-06-4
Synonyms: NSC19887

Molecular Formula: C11H15ClNO2-Molecular Weight: 228.695300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GBXYCVKRIQUGFY-UHFFFAOYSA-M

5444-06-4
P-N-BUTOXYBIPHENYL (3 suppliers)
Compound Structure IUPAC Name: 4-(diethylamino)butane-1-thiol | CAS Registry Number: 79825-63-1
Synonyms: 4-(diethylamino)butane-1-thiol, NSC99104, AC1L6BAZ, AC1Q7GPG, CTK5E7168, 1-Butanethiol,4-(diethylamino)-, AR-1F6869, NSC-99104, AG-K-86331, 4-(N,N-Diethylamino)butanethiol;NSC 99104

Molecular Formula: C8H19NSMolecular Weight: 161.308160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YFLGELAXNLBLJE-UHFFFAOYSA-N

79825-63-1
P-N-HEXYLOXYBENZYLIDENEAMINO-P-CHLOROBENZENE (3 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1-(4-hexoxyphenyl)methanimine | CAS Registry Number: 5219-48-7
Synonyms: CID138437, p-n-Hexyloxybenzylideneamino-p'-chlorobenzene

Molecular Formula: C19H22ClNOMolecular Weight: 315.837080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZUJZHURHZZZPOC-UHFFFAOYSA-N

5219-48-7
P-N-HEXYLOXYBENZYLIDENEAMINO-P-FLUOROBENZENE (2 suppliers)
Compound Structure IUPAC Name: N-(4-fluorophenyl)-1-(4-hexoxyphenyl)methanimine | CAS Registry Number: 56544-26-4
Synonyms: CID143367, p-n-Hexyloxybenzylideneamino-p'-fluorobenzene

Molecular Formula: C19H22FNOMolecular Weight: 299.382483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LEEZEVHBZFLWPH-UHFFFAOYSA-N

56544-26-4
P-N-MAA (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-(2-pyridin-3-ylpiperidin-1-yl)prop-2-en-1-one | CAS Registry Number: 31938-53-1
Synonyms: Polymethacryloylanabasine, P-N-Maa, CID208294, LS-118113, Poly(1-methyl-1-(2-(3-pyridyl)piperidinocarbonyl)ethylene)

Molecular Formula: C14H18N2OMolecular Weight: 230.305520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AQNZWMXDMYPJIY-UHFFFAOYSA-N

31938-53-1
P-N-Methylamino benzoyl glutamic acid zinc salt (2 suppliers)
P-N-Methylaminobenzoyl-GlutamicAcidDiethylEster (0 suppliers)
P-N-Methylaminobenzoyl-GlutamicAcidZincSalt (0 suppliers)
P-N-MethylaminobenzoylglutamicAcid (0 suppliers)
p-NH2-Bn-NOTA(B-601) (1 supplier)
Compound Structure IUPAC Name: 2-[(5S)-5-[(4-aminophenyl)methyl]-4,7-bis(carboxymethyl)-1,4,7-triazonan-1-yl]acetic acid | CAS Registry Number: 142131-37-1
Synonyms: UNII-A652F51BH0, A652F51BH0, SCHEMBL1079200, 2-((4-Aminophenyl)methyl)nota, (2S)-2-(4-Aminobenzyl)-1,4,7-triazacyclononane-1,4,7-trisacetic acid, 1H-1,4,7-Triazonine-1,4,7-triacetic acid, 2-((4-aminophenyl)methyl)hexahydro-, (2S)-, 1H-1,4,7-Triazonine-1,4,7-triacetic acid, 2-((4-aminophenyl)methyl)hexahydro-, (S)-

Molecular Formula: C19H28N4O6Molecular Weight: 408.455 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: ASIIOGDNZILDQE-INIZCTEOSA-N

142131-37-1
p-Nicorandil (11 suppliers)
Compound Structure IUPAC Name: 2-(pyridine-4-carbonylamino)ethyl nitrate | CAS Registry Number: 65141-47-1
Synonyms: 2-(pyridine-4-carbonylamino)ethyl Nitrate, AC1NQZ81, 2-Isonicotinamidoethyl nitrate, CTK1J8921, N-(2-Nitrooxyethyl)isonicotinamide, FT-0672690, N-[2-(Nitrooxy)ethyl]-4-pyridinecarboxamide, 4-Pyridinecarboxamide, N-[2-(nitrooxy)ethyl]-

Molecular Formula: C8H9N3O4Molecular Weight: 211.174760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VZCYAIHIDPPQHC-UHFFFAOYSA-N

65141-47-1
P-Nitro Benzoyl Acid (0 suppliers)
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