P-AMINOBENZOIC ACID 3-(DIPENTYLAMINO)PROPYL ESTER HCL,P-AMINOBENZOIC ACID 3-(DIPROPYLAMINO)PROPYL ESTER HCL Suppliers & Manufacturers

CHEMICAL products beginning with : P

701 to 750 of 139904 results Page:

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PRODUCT NAME

CAS Registry Number

P-AMINOBENZOIC ACID 3-(DIPENTYLAMINO)PROPYL ESTER HCL (2 suppliers)

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:	C₂₀H₃₅ClN₂O₂	Molecular Weight:	370.957100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QCXWYWDPSHZFSP-UHFFFAOYSA-N

15154-29-7

P-AMINOBENZOIC ACID 3-(DIPROPYLAMINO)PROPYL ESTER HCL (4 suppliers)

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:	C₁₆H₂₇ClN₂O₂	Molecular Weight:	314.850780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YFKSQNZDUJYJHM-UHFFFAOYSA-N

17599-09-6

P-AMINOBENZOIC ACID 3-(N-BENZYL-N-METHYLAMINO)PROPYL ESTER HCL (2 suppliers)

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:	C₁₈H₂₃ClN₂O₂	Molecular Weight:	334.840420 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₂₀H₂₇ClN₂O₂	Molecular Weight:	362.893580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QGPLGWBGLZDDLE-UHFFFAOYSA-N

69781-02-8

P-AMINOBENZOIC ACID 3-(N-METHYL-N-(4-PHENYLBUTYL)AMINO)PROPYL ESTER HCL (4 suppliers)

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:	C₂₁H₂₉ClN₂O₂	Molecular Weight:	376.920160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XXSZBIPILFIURA-UHFFFAOYSA-N

73713-52-7

P-AMINOBENZOIC ACID 3-(N-METHYL-N-PHENETHYLAMINO)PROPYL ESTER HCL (2 suppliers)

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:	C₁₉H₂₅ClN₂O₂	Molecular Weight:	348.867000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BXDIIPZRPUXIRS-UHFFFAOYSA-N

69780-98-9

P-AMINOBENZOIC ACID 3-(SS-(DIBUTYLAMINO)ETHOXY)PROPYL ESTER (2 suppliers)

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:	C₂₀H₃₄N₂O₃	Molecular Weight:	350.495560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VLNZLRGVZZUCPQ-UHFFFAOYSA-N

63917-75-9

P-AMINOBENZOIC ACID 3-(SS-(DIETHYLAMINO)ETHOXY)PROPYL ESTER (4 suppliers)

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:	C₁₆H₂₆N₂O₃	Molecular Weight:	294.389240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PZABEXWNZYLYEY-UHFFFAOYSA-N

63917-76-0

P-AMINOBENZOIC ACID 3-(SS-(DIMETHYLAMINO)ETHOXY)PROPYL ESTER (4 suppliers)

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:	C₁₄H₂₂N₂O₃	Molecular Weight:	266.336080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OAIXNMHLYQAFPH-UHFFFAOYSA-N

63917-77-1

P-AMINOBENZOIC ACID 3-(SS-(DIPROPYLAMINO)ETHOXY)PROPYL ESTER (4 suppliers)

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:	C₁₈H₃₀N₂O₃	Molecular Weight:	322.442400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UAYKDHALAVBVGN-UHFFFAOYSA-N

63917-78-2

P-AMINOBENZOIC ACID 3-PIPERIDIN-1-YLPROPYL ESTER HCL (6 suppliers)

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:	C₁₅H₂₃ClN₂O₂	Molecular Weight:	298.808320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RCYZVVWRIZSELL-UHFFFAOYSA-N

69766-15-0

P-AMINOBENZOIC ACID 4-(DIETHYLAMINO)BUTYL ESTER HCL (2 suppliers)

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:	C₁₅H₂₅ClN₂O₂	Molecular Weight:	300.824200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZXKGSZDSZFCQHA-UHFFFAOYSA-N

17599-20-1

P-AMINOBENZOIC ACID 5-(DIETHYLAMINO)PENTYL ESTER HCL (2 suppliers)

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:	C₁₆H₂₇ClN₂O₂	Molecular Weight:	314.850780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZVLSRROEGPXGRV-UHFFFAOYSA-N

15154-35-5

P-AMINOBENZOIC ACID ION(1-) SALT (3 suppliers)

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:	1	H-Bond Acceptor:	3

InChIKey: ALYNCZNDIQEVRV-UHFFFAOYSA-M

2906-28-7

p-Aminobenzoic acid monoglyceryl ester (8 suppliers)

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:	C₁₀H₁₃NO₄	Molecular Weight:	211.214520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WHQOKFZWSDOTQP-UHFFFAOYSA-N

136-44-7

P-AMINOBENZOIC ACID PHOSPHONATE (4 suppliers)

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:	C₇H₁₀NO₆P	Molecular Weight:	235.131161 [g/mol]
H-Bond Donor:	4	H-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 (4 suppliers)

IUPAC Name: 4-aminobenzoic acid | CAS Registry Number: 21482-31-5
Synonyms: 4-AMINOBENZOICACID,[CARBOXYL-14C]

Molecular Formula:	C₇H₇NO₂	Molecular Weight:	139.128522 [g/mol]
H-Bond Donor:	2	H-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 (3 suppliers)

104872-95-9

p-aminobenzoic acid-[15N] (1 supplier)

183803-47-6

P-AMINOBENZOIC ACID-CARBOXYL-13C (1 supplier)

P-Aminobenzoylanilide (23 suppliers)

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:	C₁₃H₁₂N₂O	Molecular Weight:	212.247180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GTTFJYUWPUKXJH-UHFFFAOYSA-N

17625-83-1

P-AMINOBENZOYLDI-Y-L-GLUTAMIC ACID, AMMONIUM SALT (1 supplier)

P-Aminobenzoylglycine (18 suppliers)

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:	C₉H₁₀N₂O₃	Molecular Weight:	194.187300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HSMNQINEKMPTIC-UHFFFAOYSA-N

61-78-9

P-AMINOBENZOYLHEPTA-Y-L-GLUTAMIC ACID, AMMONIUM SALT (1 supplier)

P-AMINOBENZOYLHEXA-Y-L-GLUTAMIC ACID, AMMONIUM SALT (1 supplier)

P-AMINOBENZOYLPENTA-Y-L-GLUTAMIC ACID, AMMONIUM SALT (1 supplier)

P-AMINOBENZOYLTETRA-Y-L-GLUTAMIC ACID, AMMONIUM SALT (1 supplier)

P-AMINOBENZOYLTRI-Y-L-GLUTAMIC ACID, AMMONIUM SALT (1 supplier)

P-Aminobenzyl Alcohol (2 suppliers)

623-04-0

P-AMINOBENZYL-1-THIO-2-ACETAMIDO-2-DEOXY-D-GLUCOPYRANOSIDE (2 suppliers)

51450-14-7

P-AMINOBENZYLBROMIDE (8 suppliers)

IUPAC Name: 4-(bromomethyl)aniline | CAS Registry Number: 63516-03-0
Synonyms: 4-(bromomethyl)aniline, SureCN3412908, CTK8J7447, AKOS016014710, AK130696, KB-238860

Molecular Formula:	C₇H₈BrN	Molecular Weight:	186.049120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ASSMPDZEDVTRKG-UHFFFAOYSA-N

63516-03-0

P-Aminochlorobenzene-O-Sulphonic Acid (1 supplier)

P-AMINOCLONIDINE (5 suppliers)

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:	C₉H₁₂Cl₄N₄	Molecular Weight:	318.030380 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	2

InChIKey: XLKICJXKWJUSPK-UHFFFAOYSA-N

73217-88-6

P-Aminodiphenylamine (19 suppliers)

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:	C₁₂H₁₂N₂	Molecular Weight:	184.237080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ATGUVEKSASEFFO-UHFFFAOYSA-N

101-54-2

P-AMINOETHYLBENZALDEHYDE HCL (8 suppliers)

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:	C₉H₁₂ClNO	Molecular Weight:	185.650680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OGQBVINMJVONLD-UHFFFAOYSA-N

64353-37-3

P-Aminomethyl Benzoic Acid (35 suppliers)

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:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QCTBMLYLENLHLA-UHFFFAOYSA-N

56-91-7

P-AMINOMETHYLBENZENE SULFONAMIDE HCI (1 supplier)

P-AMINOPHENETHYLTRIMETHYLAMMONIUM (4 suppliers)

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:	1	H-Bond Acceptor:	1

InChIKey: PXCZGGGXBGRWBU-UHFFFAOYSA-N

24620-02-8

p-Aminophenol (1 supplier)

p-AminoPhenol hydrochloride (15 suppliers)

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:	C₆H₈ClNO	Molecular Weight:	145.586820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: RVGOBWDGAVAVPJ-UHFFFAOYSA-N

51-78-5

P-AMINOPHENOL SULFATE (17 suppliers)

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:	C₆H₉NO₅S	Molecular Weight:	207.204360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QTDCIMUWVJXQBD-UHFFFAOYSA-N

63084-98-0

P-AMINOPHENOL TARTRATE (3 suppliers)

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:	C₁₀H₁₃NO₇	Molecular Weight:	259.212720 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: QWEVPEOCAQELJP-LREBCSMRSA-N

69782-45-2

P-AMINOPHENYL 2-ACETAMIDO-2-DEOXY-Î‘-D-GALACTOPYRANOSIDE (1 supplier)

P-AMINOPHENYL N-ACETYL-SS-D-THIOGLUCOSAMINIDE (5 suppliers)

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:	C₁₄H₂₀N₂O₅S	Molecular Weight:	328.384000 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: ANBWXTIHKUPBBK-UHFFFAOYSA-N

52722-51-7

P-AMINOPHENYL PHOSPHATE, DISODIUM SALT (1 supplier)

P-AMINOPHENYL TRIETHOXYSILANE (8 suppliers)

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:	C₁₂H₂₁NO₃Si	Molecular Weight:	255.385540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TVTRDGVFIXILMY-UHFFFAOYSA-N

7003-80-7

P-AMINOPHENYL-1-THIO-SS-D-GLUCOPYRANOSIDE (9 suppliers)

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:	C₁₂H₁₇NO₅S	Molecular Weight:	287.332080 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: XCNVFDDRUPMRPU-UHFFFAOYSA-N

58737-22-7

P-AMINOPHENYL-1-THIO-SS-D-GLUCURONIDE (4 suppliers)

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:	C₁₂H₁₅NO₆S	Molecular Weight:	301.315600 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: GUCRMDNXKXTARL-LIJGXYGRSA-N

62205-44-1

P-AMINOPHENYL-1-THIO-SS-D-XYLOPYRANOSIDE (7 suppliers)

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:	C₁₁H₁₅NO₄S	Molecular Weight:	257.306100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: PLNSHYORKGBSGV-YTWAJWBKSA-N

62205-43-0

P-AMINOPHENYL-2-ACETAMIDO-2-DEOXY-SS-D-GL UCOPYRANOS (10 suppliers)

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:	C₁₄H₂₀N₂O₆	Molecular Weight:	312.318400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: RWZITXGZJXXMRL-ZPJPVDRXSA-N

14419-59-1

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