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CHEMICAL products beginning with : P
651 to 700 of 110060 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 [14] 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
P-AMINOBENZOIC ACID 3-(DIPENTYLAMINO)PROPYL ESTER HCL (2 suppliers)
Compound Structure IUPAC Name: 3-(4-aminobenzoyl)oxypropyl-dipentylazanium chloride | CAS Registry Number: 15154-29-7
Synonyms: CID27079, LS-35825, p-Aminobenzoic acid 3-(dipentylamino)propyl ester hydrochloride, BENZOIC ACID, p-AMINO-, 3-(DIPENTYLAMINO)PROPYL ESTER, HYDROCHLORIDE

Molecular Formula: C20H35ClN2O2Molecular Weight: 370.957100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QCXWYWDPSHZFSP-UHFFFAOYSA-N

15154-29-7
P-AMINOBENZOIC ACID 3-(DIPROPYLAMINO)PROPYL ESTER HCL (4 suppliers)
Compound Structure IUPAC Name: 3-(4-aminobenzoyl)oxypropyl-dipropylazanium chloride | CAS Registry Number: 17599-09-6
Synonyms: NSC 27211, CID28630, LS-35829, p-Amino benzoyl di-n-propyl amino propanol hydrochloride, p-Aminobenzoic acid 3-(dipropylamino)propyl ester hydrochloride, BENZOIC ACID, p-AMINO-, 3-(DIPROPYLAMINO)PROPYL ESTER, HYDROCHLORIDE

Molecular Formula: C16H27ClN2O2Molecular Weight: 314.850780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YFKSQNZDUJYJHM-UHFFFAOYSA-N

17599-09-6
P-AMINOBENZOIC ACID 3-(N-BENZYL-N-METHYLAMINO)PROPYL ESTER HCL (2 suppliers)
Compound Structure IUPAC Name: 3-(4-aminobenzoyl)oxypropyl-benzyl-methylazanium chloride | CAS Registry Number: 69781-70-0
Synonyms: CID50825, LS-35621, p-Aminobenzoic acid 3-(N-benzyl-N-methylamino)propyl ester hydrochloride, BENZOIC ACID, p-AMINO-, 3-(N-BENZYL-N-METHYLAMINO)PROPYL ESTER, HYDROCHLORIDE

Molecular Formula: C18H23ClN2O2Molecular Weight: 334.840420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BOMAHWOUBQICSQ-UHFFFAOYSA-N

69781-70-0
P-AMINOBENZOIC ACID 3-(N-METHYL-N-(3-PHENYLPROPYL)AMINO)PROPYL ESTER HCL (2 suppliers)
Compound Structure IUPAC Name: 3-(4-aminobenzoyl)oxypropyl-methyl-(3-phenylpropyl)azanium chloride | CAS Registry Number: 69781-02-8
Synonyms: CID50730, LS-35964, Benzoic acid, p-amino-, 3-(N-methyl-N-(3-phenylpropyl)amino)propyl ester, hydrochloride, p-Aminobenzoic acid 3-(N-methyl-N-(3-phenylpropyl)amino)propyl ester hydrochloride

Molecular Formula: C20H27ClN2O2Molecular Weight: 362.893580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QGPLGWBGLZDDLE-UHFFFAOYSA-N

69781-02-8
P-AMINOBENZOIC ACID 3-(N-METHYL-N-(4-PHENYLBUTYL)AMINO)PROPYL ESTER HCL (3 suppliers)
Compound Structure IUPAC Name: 3-(4-aminobenzoyl)oxypropyl-methyl-(4-phenylbutyl)azanium chloride | CAS Registry Number: 73713-52-7
Synonyms: CID52254, LS-35962, Benzoic acid, p-amino-, 3-(N-methyl-N-(4-phenylbutyl)amino)propyl ester, hydrochloride, 1-Propanol, 3-(N-methyl-N-4-phenylbutyl)amino-, p-aminobenzoate (ester), hydrochloride, p-Aminobenzoic acid 3-(N-methyl-N-(4-phenylbutyl)amino)propyl ester hydrochloride

Molecular Formula: C21H29ClN2O2Molecular Weight: 376.920160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XXSZBIPILFIURA-UHFFFAOYSA-N

73713-52-7
P-AMINOBENZOIC ACID 3-(N-METHYL-N-PHENETHYLAMINO)PROPYL ESTER HCL (2 suppliers)
Compound Structure IUPAC Name: 3-(4-aminobenzoyl)oxypropyl-methyl-phenethylazanium chloride | CAS Registry Number: 69780-98-9
Synonyms: CID50724, LS-35961, p-Aminobenzoic acid 3-(N-methyl-N-phenethylamino)propyl ester hydrochloride, BENZOIC ACID, p-AMINO-, 3-(N-METHYL-N-PHENETHYLAMINO)PROPYL ESTER, HYDROCHLORIDE

Molecular Formula: C19H25ClN2O2Molecular Weight: 348.867000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BXDIIPZRPUXIRS-UHFFFAOYSA-N

69780-98-9
P-AMINOBENZOIC ACID 3-(SS-(DIBUTYLAMINO)ETHOXY)PROPYL ESTER (2 suppliers)
Compound Structure IUPAC Name: 3-[2-(dibutylamino)ethoxy]propyl 4-aminobenzoate | CAS Registry Number: 63917-75-9
Synonyms: CID45318, LS-35759, 3-(beta-(Dibutylamino)ethoxy)propyl p-aminobenzoate, BENZOIC ACID, p-AMINO-, 3-(beta-(DIBUTYLAMINO)ETHOXY)PROPYL ESTER

Molecular Formula: C20H34N2O3Molecular Weight: 350.495560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VLNZLRGVZZUCPQ-UHFFFAOYSA-N

63917-75-9
P-AMINOBENZOIC ACID 3-(SS-(DIETHYLAMINO)ETHOXY)PROPYL ESTER (3 suppliers)
Compound Structure IUPAC Name: 3-(2-diethylaminoethyloxy)propyl 4-aminobenzoate | CAS Registry Number: 63917-76-0
Synonyms: CID45319, LS-35777, 3-(beta-(Diethylamino)ethoxy)propyl p-aminobenzoate, BENZOIC ACID, p-AMINO-, 3-(beta-(DIETHYLAMINO)ETHOXY)PROPYL ESTER

Molecular Formula: C16H26N2O3Molecular Weight: 294.389240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PZABEXWNZYLYEY-UHFFFAOYSA-N

63917-76-0
P-AMINOBENZOIC ACID 3-(SS-(DIMETHYLAMINO)ETHOXY)PROPYL ESTER (3 suppliers)
Compound Structure IUPAC Name: 3-(2-dimethylaminoethyloxy)propyl 4-aminobenzoate | CAS Registry Number: 63917-77-1
Synonyms: CID45320, LS-35801, 3-(beta-(Dimethylamino)ethoxy)propyl p-aminobenzoate, BENZOIC ACID, p-AMINO-, 3-(beta-(DIMETHYLAMINO)ETHOXY)PROPYL ESTER

Molecular Formula: C14H22N2O3Molecular Weight: 266.336080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OAIXNMHLYQAFPH-UHFFFAOYSA-N

63917-77-1
P-AMINOBENZOIC ACID 3-(SS-(DIPROPYLAMINO)ETHOXY)PROPYL ESTER (3 suppliers)
Compound Structure IUPAC Name: 3-[2-(dipropylamino)ethoxy]propyl 4-aminobenzoate | CAS Registry Number: 63917-78-2
Synonyms: CID45321, LS-35827, 3-(beta-(Dipropylamino)ethoxy)propyl p-aminobenzoate, BENZOIC ACID, p-AMINO-, 3-(beta-(DIPROPYLAMINO)ETHOXY)PROPYL ESTER

Molecular Formula: C18H30N2O3Molecular Weight: 322.442400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UAYKDHALAVBVGN-UHFFFAOYSA-N

63917-78-2
P-AMINOBENZOIC ACID 3-PIPERIDIN-1-YLPROPYL ESTER HCL (5 suppliers)
Compound Structure IUPAC Name: 3-piperidin-1-ium-1-ylpropyl 4-aminobenzoate chloride | CAS Registry Number: 69766-15-0
Synonyms: CID50633, LS-36002, gamma-Piperidinopropyl-p-aminobenzoate hydrochloride, p-Aminobenzoic acid 3-piperidinopropyl ester hydrochloride, BENZOIC ACID, p-AMINO-, 3-PIPERIDINOPROPYL ESTER, HYDROCHLORIDE

Molecular Formula: C15H23ClN2O2Molecular Weight: 298.808320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RCYZVVWRIZSELL-UHFFFAOYSA-N

69766-15-0
P-AMINOBENZOIC ACID 4-(DIETHYLAMINO)BUTYL ESTER HCL (2 suppliers)
Compound Structure IUPAC Name: 4-(4-aminobenzoyl)oxybutyl-diethylazanium chloride | CAS Registry Number: 17599-20-1
Synonyms: CID28634, LS-35772, p-Aminobenzoic acid 4-(diethylamino)butyl ester hydrochloride, BENZOIC ACID, p-AMINO-, 4-(DIETHYLAMINO)BUTYL ESTER, HYDROCHLORIDE

Molecular Formula: C15H25ClN2O2Molecular Weight: 300.824200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZXKGSZDSZFCQHA-UHFFFAOYSA-N

17599-20-1
P-AMINOBENZOIC ACID 5-(DIETHYLAMINO)PENTYL ESTER HCL (2 suppliers)
Compound Structure IUPAC Name: 5-(4-aminobenzoyl)oxypentyl-diethylazanium chloride | CAS Registry Number: 15154-35-5
Synonyms: CID27091, LS-35782, p-Aminobenzoic acid 5-(diethylamino)pentyl ester hydrochloride, BENZOIC ACID, p-AMINO-, 5-(DIETHYLAMINO)PENTYL ESTER, HYDROCHLORIDE

Molecular Formula: C16H27ClN2O2Molecular Weight: 314.850780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZVLSRROEGPXGRV-UHFFFAOYSA-N

15154-35-5
P-AMINOBENZOIC ACID ION(1-) SALT (2 suppliers)
Compound Structure IUPAC Name: 4-aminobenzoate | CAS Registry Number: 2906-28-7
Synonyms: p-aminobenzoate, 4-aminobenzoate, Papacidium, Paraminol, Paranate, Sunbrella, Pabanol, Amben, p-Carboxyaniline, para-aminobenzoate, Vitamin BX, PABA, Anticanitic vitamin, p-aminobenzoic acid, Chromotrichia factor, p-Carboxyphenylamine, 4-aminobenzoic acid, Bacterial Vitamin H, trichromogenic factor, 4-Aminobenzoate ion

Molecular Formula: C7H6NO2-Molecular Weight: 136.128040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ALYNCZNDIQEVRV-UHFFFAOYSA-M

2906-28-7
p-Aminobenzoic acid monoglyceryl ester (7 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxypropyl 4-aminobenzoate | CAS Registry Number: 136-44-7
Synonyms: Lisadimate, Glyceryl paba, Lisadimato, Lisadimatum, Escalol 106, Glyceryl p-aminobenzoate, Glyceryl paraaminobenzoate, Lisadimatum [INN-Latin], Glyceryl para-aminobenzoate, Lisadimato [INN-Spanish], Monoglycerol p-aminobenzoate, Lisadimate (USAN/INN), Lisadimate [USAN:INN], Glycerol 1-(p-aminobenzoate), Glycerol 1-(4-aminobenzoate), UNII-A886B5N5IM, Oprea1_234344, GLYCERYL-p-AMINOBENZOATE, EINECS 205-244-3, CID8692

Molecular Formula: C10H13NO4Molecular Weight: 211.214520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WHQOKFZWSDOTQP-UHFFFAOYSA-N

136-44-7
P-AMINOBENZOIC ACID PHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: (4-carboxyphenyl)azanium; dihydrogen phosphate | CAS Registry Number: 72977-18-5
Synonyms: p-Aminobenzoic acid phosphate, CID51727, BENZOIC ACID, p-AMINO-, PHOSPHATE, LS-36000

Molecular Formula: C7H10NO6PMolecular Weight: 235.131161 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UROGTBVATKRSEE-UHFFFAOYSA-N

72977-18-5
P-AMINOBENZOIC ACID, [7-14C]- 50-60 MCI(1.85-2.22 GBQ)/MMOL, HPLC PURIFIED, 98% PURE WITH HPLC RADIOCHROMATOGRAM (5 suppliers)
Compound Structure IUPAC Name: 4-aminobenzoic acid | CAS Registry Number: 21482-31-5
Synonyms: 4-AMINOBENZOICACID,[CARBOXYL-14C]

Molecular Formula: C7H7NO2Molecular Weight: 139.128522 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ALYNCZNDIQEVRV-WGGUOBTBSA-N

21482-31-5
P-AMINOBENZOIC ACID, [RING-14C]- 40-60 MCI(1.48-2.22 GBQ)/MMOL, HPLC PURIFIED, 98% PURE WITH HPLC RADIOCHROMATOGRAM (4 suppliers)104872-95-9
P-Aminobenzoylanilide (24 suppliers)
Compound Structure IUPAC Name: N-(4-aminophenyl)benzamide | CAS Registry Number: 17625-83-1
Synonyms: 4'-Aminobenzanilide, P-AMINOBENZALDEHYDE, p-AMINOBENZANILIDE, Benzamide, N-(4-aminophenyl)-, CBMicro_016435, N-(4-Aminophenyl)benzamide, N-Benzoyl-p-phenylenediamine, Oprea1_428735, Oprea1_591737, N-(4-Amino-phenyl)-benzamide, 516090_ALDRICH, ARONIS014451, EINECS 241-603-0, SBB009760, ZINC00123070, BAS 00104927, BIM-0016506.P001, TL8001399, InChI=1/C13H12N2O/c14-11-6-8-12(9-7-11)15-13(16)10-4-2-1-3-5-10/h1-9H,14H2,(H,15,16

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GTTFJYUWPUKXJH-UHFFFAOYSA-N

17625-83-1
P-Aminobenzoylglycine (19 suppliers)
Compound Structure IUPAC Name: 2-[(4-aminobenzoyl)amino]acetic acid | CAS Registry Number: 61-78-9
Synonyms: aminohippuric acid, Nefrotest, Paha, Aminohippurate, 4-Aminohippuric acid, PAH (amino acid), P-AMINOHIPPURIC ACID, N-(4-Aminobenzoyl)glycine, para-Aminohippurate, Hippuric acid, p-amino-, Aminohippurate sodium, para-Aminohippuric acid, N-(p-Aminobenzoyl)glycine, Glycine, N-(4-aminobenzoyl)-, Sodium p-aminohippurate, Spectrum_001310, Aminohippuric acid [USAN], Prestwick0_000895, Prestwick1_000895, Prestwick2_000895

Molecular Formula: C9H10N2O3Molecular Weight: 194.187300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HSMNQINEKMPTIC-UHFFFAOYSA-N

61-78-9
P-Aminobenzyl Alcohol (1 supplier)623-04-0
P-AMINOBENZYL-1-THIO-2-ACETAMIDO-2-DEOXY-D-GLUCOPYRANOSIDE (3 suppliers)51450-14-7
P-AMINOBENZYLBROMIDE (11 suppliers)
Compound Structure IUPAC Name: 4-(bromomethyl)aniline | CAS Registry Number: 63516-03-0
Synonyms: 4-(bromomethyl)aniline, SureCN3412908, CTK8J7447, AKOS016014710, AK130696, KB-238860

Molecular Formula: C7H8BrNMolecular Weight: 186.049120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ASSMPDZEDVTRKG-UHFFFAOYSA-N

63516-03-0
P-Aminochlorobenzene-O-Sulphonic Acid (1 supplier)
P-AMINOCLONIDINE (6 suppliers)
Compound Structure IUPAC Name: 2,6-dichloro-1-N-(4,5-dihydro-1H-imidazol-2-yl)benzene-1,4-diamine;dihydrochloride | CAS Registry Number: 73217-88-6
Synonyms: UNII-5AVH7Z1L0J, Apraclonidine dihydrochloride, SureCN8762489, p-Aminoclonidine dihydrochloride, Apraclonidine dihydrochloride [MI], 2,6-Dichloro-N1-(4,5-dihydro-1H-imidazol-2-yl)-1,4-benzenediamine dihydrochloride, 1,4-Benzenediamine, 2,6-dichloro-N1-(4,5-dihydro-1H-imidazol-2-yl)-, hydrochloride (1:2)

Molecular Formula: C9H12Cl4N4Molecular Weight: 318.030380 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 2

InChIKey: XLKICJXKWJUSPK-UHFFFAOYSA-N

73217-88-6
P-Aminodiphenylamine (29 suppliers)
Compound Structure IUPAC Name: 1-N-phenylbenzene-1,4-diamine | CAS Registry Number: 101-54-2
Synonyms: Semidine, Semidin, Diphenyl Black, p-Semidine, p-Anilinoaniline, 4-Aminodiphenylamine, Azosalt R, Luxan Black R, Peltol BR, Variamine Blue RT, Fast Blue R Salt, Peltol BR II, N-4'-Bianiline, Black Base P, Acna Black DF Base, Oxy Acid Black Base, N-Phenyl-p-phenylenediamine, Naphthoelan Navy Blue, Rodol Gray B base, CI Developer 15

Molecular Formula: C12H12N2Molecular Weight: 184.237080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ATGUVEKSASEFFO-UHFFFAOYSA-N

101-54-2
P-AMINOETHYLBENZALDEHYDE HCL (9 suppliers)
Compound Structure IUPAC Name: 4-(2-aminoethyl)benzaldehyde;hydrochloride | CAS Registry Number: 64353-37-3
Synonyms: p-aminoethylbenzaldehyde hcl, p-Aminoethylbenzaldehyde hydrochloride, CTK8G2262, AKOS006310470, AG-G-41441, 4-(2-amino-ethyl)-benzaldehyde hydrochloride, A-2028, Benzaldehyde,4-(2-aminoethyl)-, hydrochloride (9CI); 4-(2-Aminoethyl)benzaldehydehydrochloride

Molecular Formula: C9H12ClNOMolecular Weight: 185.650680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OGQBVINMJVONLD-UHFFFAOYSA-N

64353-37-3
P-Aminomethyl Benzoic Acid (42 suppliers)
Compound Structure IUPAC Name: 4-(aminomethyl)benzoic acid | CAS Registry Number: 56-91-7
Synonyms: Gumbix, Styptopur, Pamba, 4-Carboxybenzylamine, 4-(Aminomethyl)benzoic acid, Gumbix (TN), Aminomethylbenzoic acid, 4-Aminomethylbenzoic acid, p-(Aminomethyl)benzoic acid, alpha-Amino-p-toluic acid, Benzylamine-4-carboxylic acid, p-Aminomethylbenzoic acid, 4-(Aminomethyl)benzoesaeure, NCIStruc1_000124, NCIStruc2_000164, Oprea1_689394, .alpha.-Amino-p-toluic acid, CBDivE_002627, p-Toluic acid, alpha-amino-, NSC41629

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QCTBMLYLENLHLA-UHFFFAOYSA-N

56-91-7
P-AMINOPHENETHYLTRIMETHYLAMMONIUM (5 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)ethyl-trimethylazanium | CAS Registry Number: 24620-02-8
Synonyms: Papeta, p-Aminophenethyltrimethylammonium, 4-Aminophenethyltrimethylammonium, para-Aminophenethyltrimethyammonium, CID3082228, Benzeneethanaminium, 4-amino-N,N,N-trimethyl-

Molecular Formula: C11H19N2+Molecular Weight: 179.281960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PXCZGGGXBGRWBU-UHFFFAOYSA-N

24620-02-8
p-Aminophenol (4 suppliers)
p-AminoPhenol hydrochloride (19 suppliers)
Compound Structure IUPAC Name: 4-aminophenol hydrochloride | CAS Registry Number: 51-78-5
Synonyms: Futramine P, Fouramine CP, Fourrine P, Durafur Brown R, Pelagol CP, Peltol P, Pelagol Grey CP, Furro P, Fourrine 83, CI Oxidation Base 6A, 4-Aminophenol hydrochloride, p-AMINOPHENOL HCl, C.I. Oxidation Base 6A, 4-Hydroxyanilinium chloride, p-Hydroxyaniline hydrochloride, HSDB 2151, Phenol, p-amino-, hydrochloride, 4-Hydroxyaniline hydrochloride, A6161_SIGMA, Phenol, 4-amino-, hydrochloride

Molecular Formula: C6H8ClNOMolecular Weight: 145.586820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RVGOBWDGAVAVPJ-UHFFFAOYSA-N

51-78-5
P-AMINOPHENOL SULFATE (19 suppliers)
Compound Structure IUPAC Name: hydrogen sulfate; (4-hydroxyphenyl)azanium | CAS Registry Number: 63084-98-0
Synonyms: p-Aminophenol sulfate, 4-Aminophenol sulfate, p-Aminophenol, hemisulfate, Phenol, 4-amino-, sulfate, p-Aminophenol sulfate (2:1), 123-30-8 (Parent), CID44391, EINECS 263-847-7, Phenol, 4-amino-, sulfate (2:1), Bis((4-hydroxyphenyl)ammonium) sulphate, Phenol, 4-amino-, sulfate (2:1) (salt)

Molecular Formula: C6H9NO5SMolecular Weight: 207.204360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QTDCIMUWVJXQBD-UHFFFAOYSA-N

63084-98-0
P-AMINOPHENOL TARTRATE (3 suppliers)
Compound Structure IUPAC Name: 4-aminophenol; (2R,3R)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 69782-45-2
Synonyms: p-Aminophenol tartrate, Phenol, p-amino-, tartrate, CID3053311, LS-103965

Molecular Formula: C10H13NO7Molecular Weight: 259.212720 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: QWEVPEOCAQELJP-LREBCSMRSA-N

69782-45-2
P-AMINOPHENYL N-ACETYL-SS-D-THIOGLUCOSAMINIDE (5 suppliers)
Compound Structure IUPAC Name: N-[2-(4-aminophenyl)sulfanyl-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 52722-51-7
Synonyms: AC1NA29H, N-[2-(4-aminophenyl)sulfanyl-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide, 4-Aminophenyl N-acetyl-|A-D-thioglucosaminide, p-Aminophenyl-2-acetamido-2-deoxy-|A-D-thioglucopyranoside

Molecular Formula: C14H20N2O5SMolecular Weight: 328.384000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: ANBWXTIHKUPBBK-UHFFFAOYSA-N

52722-51-7
P-AMINOPHENYL TRIETHOXYSILANE (5 suppliers)
Compound Structure IUPAC Name: 4-triethoxysilylaniline | CAS Registry Number: 7003-80-7
Synonyms: 4-triethoxysilylaniline, SureCN483106, p-Aminophenyltriethoxysilane;, CTK2H5531, AKOS015916735, AG-G-73343, I14-50201

Molecular Formula: C12H21NO3SiMolecular Weight: 255.385540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TVTRDGVFIXILMY-UHFFFAOYSA-N

7003-80-7
P-AMINOPHENYL-1-THIO-SS-D-GLUCOPYRANOSIDE (8 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)sulfanyl-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 58737-22-7
Synonyms: 2-(4-aminophenyl)sulfanyl-6-(hydroxymethyl)oxane-3,4,5-triol, 129970-93-0, 2-[(4-aminophenyl)thio]-6-(hydroxymethyl)oxane-3,4,5-triol, AC1N51OF, AGN-PC-0019EJ, 4-Aminophenyl-b-D-thioglucopranoside, 4-Aminophenyl-b-D-thiomannopranoside, ZINC00402621, FT-0651640, FT-0655496, A805995, A831999, S07-0027, S07-0028, (2S,3R,4R,5R,6R)-2-(4-aminophenyl)sulfanyl-6-(hydroxymethyl)oxane-3,4,5-triol

Molecular Formula: C12H17NO5SMolecular Weight: 287.332080 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: XCNVFDDRUPMRPU-UHFFFAOYSA-N

58737-22-7
P-AMINOPHENYL-1-THIO-SS-D-GLUCURONIDE (3 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-6-(4-aminophenyl)sulfanyl-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 62205-44-1
Synonyms: Paptga, CID194146, 4-Aminophenyl 1-thio-beta-glucopyranosiduronic acid, beta-D-Glucopyranosiduronic acid, 4-aminophenyl 1-thio-, (Z)-

Molecular Formula: C12H15NO6SMolecular Weight: 301.315600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: GUCRMDNXKXTARL-LIJGXYGRSA-N

62205-44-1
P-AMINOPHENYL-1-THIO-SS-D-XYLOPYRANOSIDE (3 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5R)-2-(4-aminophenyl)sulfanyloxane-3,4,5-triol | CAS Registry Number: 62205-43-0
Synonyms: SCHEMBL6920093, P-AMINOPHENYL-1-THIO-B-D-XYLOPYRANOSIDE

Molecular Formula: C11H15NO4SMolecular Weight: 257.306100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: PLNSHYORKGBSGV-YTWAJWBKSA-N

62205-43-0
P-AMINOPHENYL-2-ACETAMIDO-2-DEOXY-SS-D-GL UCOPYRANOS (8 suppliers)
Compound Structure IUPAC Name: N-[(2S,3S,4R,5S)-2-(4-aminophenoxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 14419-59-1
Synonyms: CTK8F5784, AG-D-87226, 4-Aminophenyl 2-Acetamido-2-deoxy-beta-D-glucopyranoside, Glucopyranoside,p-aminophenyl 2-acetamido-2-deoxy-, b-D- (8CI);p-Aminophenyl-N-acetyl-b-D-glucosaminide;

Molecular Formula: C14H20N2O6Molecular Weight: 312.318400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: RWZITXGZJXXMRL-ZPJPVDRXSA-N

14419-59-1
P-AMINOPHENYL-A-D-GALACTOPYRANOSIDE (4 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R,6R)-2-(4-aminophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 3398-86-5
Synonyms: P-AMINOPHENYL-ALPHA-D-GALACTOPYRANOSIDE, 4-Aminophenyl a-D-glucopyranoside, 1efi, AC1L9HTI, SCHEMBL869389, CTK8F5785, 4'-aminophenyl-alpha-d-galactopyranoside, (2R,3R,4S,5R,6R)-2-(4-aminophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

Molecular Formula: C12H17NO6Molecular Weight: 271.266480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: MIAKOEWBCMPCQR-IIRVCBMXSA-N

3398-86-5
P-AMINOPHENYL-A-L-FUCOPYRANOSIDE (5 suppliers)
Compound Structure IUPAC Name: (2S,3S,4R,5S,6S)-2-(4-aminophenoxy)-6-methyloxane-3,4,5-triol | CAS Registry Number: 42935-25-1
Synonyms: 4-Aminophenyl fucoside, CHEBI:38345, para-Aminophenyl alpha-fucopyranoside, CID193826, 4-aminophenyl 6-deoxy-alpha-L-galactopyranoside, alpha-L-Galactopyranoside, 4-aminophenyl 6-deoxy-

Molecular Formula: C12H17NO5Molecular Weight: 255.267080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CITVZWPAGDTXQI-SQKFTNEHSA-N

42935-25-1
p-Aminophenyl-beta-D-cellobioside (8 suppliers)
Compound Structure IUPAC Name: (2S,4S,5S)-2-[(3S,4R,6S)-6-(4-aminophenoxy)-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 42935-24-0
Synonyms: p-Aminophenyl |A-D-Cellobioside, 4-Aminophenyl 4-O-|A-D-Glucopyranosyl-|A-D-glucopyranoside

Molecular Formula: C18H27NO11Molecular Weight: 433.407080 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: OCHWUNNDLIWPAO-JWYKEARVSA-N

42935-24-0
P-AMINOPHENYL-SS-D-N,N'-DIACETYLCHITOBIOSIDE (4 suppliers)
Compound Structure IUPAC Name: N-[2-[5-acetamido-6-(4-aminophenoxy)-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 102029-83-4
Synonyms: 4-Aminophenyl |A-D-N,N inverted exclamation marka-diacetylchitobioside

Molecular Formula: C22H33N3O11Molecular Weight: 515.510920 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: SSOZKBUVRIQODM-UHFFFAOYSA-N

102029-83-4
p-Aminophenyl[p-(2-thiazolylamino)phenyl] sulfone (2 suppliers)
Compound Structure IUPAC Name: N-[4-(4-aminophenyl)sulfonylphenyl]-1,3-thiazol-2-amine | CAS Registry Number: 73927-11-4
Synonyms: BRN 0295975, p-Amino-p'-(2-thiazolylamino)diphenylsulfone, p-Aminophenyl p-(2-thiazolylamino)phenyl sulfone, Sulfone, p-aminophenyl p-(2-thiazolylamino)phenyl, N-[4-(4-aminophenyl)sulfonylphenyl]-1,3-thiazol-2-amine, AC1MHSHX, AGN-PC-0KOK70, LS-147957, 4-27-00-04584 (Beilstein Handbook Reference)

Molecular Formula: C15H13N3O2S2Molecular Weight: 331.412620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RGZJUTKDZHWVHV-UHFFFAOYSA-N

73927-11-4
P-AMINOPHENYLACETYL-THR-LYS-PRO-ARG (4 suppliers)
Compound Structure IUPAC Name: 2-[[1-[6-amino-2-[[2-[[2-(4-aminophenyl)acetyl]amino]-3-hydroxybutanoyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 63147-94-4
Synonyms: 4-Aminophenylacetyl-Tuftsin, p-Aminophenylacetyl-Thr-Lys-Pro-Arg, AC1N3DMO, T6153_SIGMA, 2-[[1-[6-amino-2-[[2-[[2-(4-aminophenyl)acetyl]amino]-3-hydroxybutanoyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid

Molecular Formula: C29H47N9O7Molecular Weight: 633.739580 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 10

InChIKey: LWGJHKZQCNVQPO-UHFFFAOYSA-N

63147-94-4
P-AMINOPHENYLETHYLAMINE 1 (1 supplier)3472-00-9
P-Aminophenylmercuric Acetate (10 suppliers)
Compound Structure IUPAC Name: acetyloxy-(4-aminophenyl)mercury | CAS Registry Number: 6283-24-5
Synonyms: APMA, p-(Acetoxymercuri)aniline, acetoxymercurianiline, p-Aminophenylmercuriacetate, p-Aminophenylmercuric acetate, 4-Aminophenylmercuriacetate, p-Aminophenylmercury acetate, 4-Aminophenylmercury acetate, 4-Aminophenylmercuric acetate, (Acetato)(p-aminophenyl)mercury, 4-(Acetoxymercurio)aniline, 4-APMA, A9563_ALDRICH, para-aminophenylmercuriacetate, WLN: ZR D-HG-OV1, (Acetato-O)(4-aminophenyl)mercury, A9563_SIGMA, (4-Aminophenyl)mercuric acetate, 4-(aminophenyl)mercuric acetate, NSC 7927

Molecular Formula: C8H9HgNO2Molecular Weight: 351.752560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RXSUFCOOZSGWSW-UHFFFAOYSA-M

6283-24-5
P-AMINOPROPIOPHENONE HCL (3 suppliers)
Compound Structure IUPAC Name: 1-(4-aminophenyl)propan-1-one hydrochloride | CAS Registry Number: 6170-25-8
Synonyms: p-Aminopropiophenone hydrochloride, 70-69-9 (Parent), CID80310, Propiophenone, 4'-amino-, hydrochloride, LS-125042

Molecular Formula: C9H12ClNOMolecular Weight: 185.650680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VDAXOIZQZPYAOM-UHFFFAOYSA-N

6170-25-8
P-AMINOPROPIOPHENONE SULFATE (2:1) (2 suppliers)
Compound Structure IUPAC Name: 1-(4-aminophenyl)propan-1-one; sulfuric acid | CAS Registry Number: 6170-26-9
Synonyms: p-Aminopropiophenone sulfate, CID201530, Propiophenone, 4'-amino-, sulfate (2:1), 1-(4-Aminophenyl)-1-propanone sulfate (2:1), LS-125046, 1-Propanone, 1-(4-aminophenyl)-, sulfate (2:1), 1-Propanone, 1-(4-aminophenyl)-, sulfate (2:1) (9CI)

Molecular Formula: C18H24N2O6SMolecular Weight: 396.457960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: IMRXDUWCXOLCOD-UHFFFAOYSA-N

6170-26-9
P-AMINOSALICYLIC ACID 1-ETHYL-PIPERIDIN-4-YL ESTER HCL (2 suppliers)
Compound Structure IUPAC Name: (1-ethylpiperidin-4-yl) 4-amino-2-hydroxybenzoate hydrochloride | CAS Registry Number: 78308-36-8
Synonyms: CID3060817, C 4204, LS-144240, p-Aminosalicylic acid, 1-ethyl-4-piperidyl ester hydrochloride, Salicylic acid, p-amino-, 1-ethyl-4-piperidyl ester, hydrochloride

Molecular Formula: C14H21ClN2O3Molecular Weight: 300.781140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FBHYOFLXINXWDP-UHFFFAOYSA-N

78308-36-8
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