P-AMINOBENZOIC ACID 3-(SS-(DIBUTYLAMINO)ETHOXY)PROPYL ESTER,P-AMINOBENZOIC ACID 3-(SS-(DIETHYLAMINO)ETHOXY)PROPYL ESTER Suppliers & Manufacturers

CHEMICAL products beginning with : P

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PRODUCT NAME

CAS Registry Number

P-AMINOBENZOIC ACID 3-(SS-(DIBUTYLAMINO)ETHOXY)PROPYL ESTER (3 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 (5 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 (5 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 (5 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 (5 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 (2 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 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 (3 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-Aminobenzoylanilide (17 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-Aminobenzyl Alcohol (3 suppliers)

623-04-0

P-AMINOBENZYL-1-THIO-2-ACETAMIDO-2-DEOXY-D-GLUCOPYRANOSIDE (3 suppliers)

51450-14-7

P-AMINOBENZYLBROMIDE (6 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-AMINOCLONIDINE (6 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 (15 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 (5 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-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 hydrochloride (10 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 (12 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 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 TRIETHOXYSILANE (6 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 (5 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 (5 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 (8 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

P-AMINOPHENYL-A-D-GALACTOPYRANOSIDE (5 suppliers)

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:	C₁₂H₁₇NO₆	Molecular Weight:	271.266480 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: MIAKOEWBCMPCQR-IIRVCBMXSA-N

3398-86-5

P-AMINOPHENYL-A-L-FUCOPYRANOSIDE (5 suppliers)

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:	C₁₂H₁₇NO₅	Molecular Weight:	255.267080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: CITVZWPAGDTXQI-SQKFTNEHSA-N

42935-25-1

p-Aminophenyl-beta-D-cellobioside (10 suppliers)

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:	C₁₈H₂₇NO₁₁	Molecular Weight:	433.407080 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: OCHWUNNDLIWPAO-JWYKEARVSA-N

42935-24-0

P-AMINOPHENYL-SS-D-N,N'-DIACETYLCHITOBIOSIDE (4 suppliers)

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:	C₂₂H₃₃N₃O₁₁	Molecular Weight:	515.510920 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: SSOZKBUVRIQODM-UHFFFAOYSA-N

102029-83-4

p-Aminophenyl[p-(2-thiazolylamino)phenyl] sulfone (1 supplier)

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:	C₁₅H₁₃N₃O₂S₂	Molecular Weight:	331.412620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RGZJUTKDZHWVHV-UHFFFAOYSA-N

73927-11-4

p-Aminophenylaceticacid (3 suppliers)

197-55-3

P-AMINOPHENYLACETYL-THR-LYS-PRO-ARG (7 suppliers)

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:	C₂₉H₄₇N₉O₇	Molecular Weight:	633.739580 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	10

InChIKey: LWGJHKZQCNVQPO-UHFFFAOYSA-N

63147-94-4

P-aminophenylborate hydrochloride 89415-43-0 (0 suppliers)

8460-73-7

P-AMINOPHENYLETHYLAMINE 1 (2 suppliers)

3472-00-9

P-Aminophenylmercuric Acetate (6 suppliers)

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:	C₈H₉HgNO₂	Molecular Weight:	351.752560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RXSUFCOOZSGWSW-UHFFFAOYSA-M

6283-24-5

P-AMINOPROPIOPHENONE HCL (8 suppliers)

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

InChIKey: VDAXOIZQZPYAOM-UHFFFAOYSA-N

6170-25-8

P-AMINOPROPIOPHENONE SULFATE (2:1) (3 suppliers)

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:	C₁₈H₂₄N₂O₆S	Molecular Weight:	396.457960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: IMRXDUWCXOLCOD-UHFFFAOYSA-N

6170-26-9

P-AMINOSALICYLIC ACID 1-ETHYL-PIPERIDIN-4-YL ESTER HCL (2 suppliers)

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:	C₁₄H₂₁ClN₂O₃	Molecular Weight:	300.781140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FBHYOFLXINXWDP-UHFFFAOYSA-N

78308-36-8

P-AMINOSALICYLIC ACID 1-METHYL-PIPERIDIN-4-YL ESTER HCL (2 suppliers)

IUPAC Name: (1-methylpiperidin-4-yl) 4-amino-2-hydroxybenzoate hydrochloride | CAS Registry Number: 78280-33-8
Synonyms: CID3060780, C 4205, LS-144247, p-Aminosalicylic acid, 1-methyl-4-piperidyl ester hydrochloride, Salicylic acid, p-amino-, 1-methyl-4-piperidyl ester, hydrochloride

Molecular Formula:	C₁₃H₁₉ClN₂O₃	Molecular Weight:	286.754560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BNWQVQXOGXTATB-UHFFFAOYSA-N

78280-33-8

P-AMINOSALICYLIC ACID 2-(DIETHYLAMINO)CYCLOHEXYL ESTER HCL (2 suppliers)

IUPAC Name: [2-(diethylamino)cyclohexyl] 4-amino-2-hydroxybenzoate hydrochloride | CAS Registry Number: 78280-30-5
Synonyms: CID3060774, C 4203, LS-144228, p-Aminosalicylic acid, 2-(diethylamino)cyclohexyl ester hydrochloride, Salicylic acid, p-amino-, 2-(diethylamino)cyclohexyl ester, hydrochloride

Molecular Formula:	C₁₇H₂₇ClN₂O₃	Molecular Weight:	342.860880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SAGNACUBIUORCK-UHFFFAOYSA-N

78280-30-5

p-Aminosalicylic acid calcium salt (4 suppliers)

IUPAC Name: calcium;5-amino-2-carboxyphenolate;trihydrate | CAS Registry Number: 6059-16-1
Synonyms: UNII-9VF16M7FWU, Calcium para-aminosalicylate, AMINOSALICYLATE CALCIUM, Aminosalicylate calcium [USP], Calcium para-aminosalicylate [JAN], Calcium 4-aminosalicylate (1:2) trihydrate, Salicylic acid, p-amino-, calcium salt (2:1), trihydrate, Benzoic acid, 4-amino-2-hydroxy-, calcium salt (2:1), trihydrate

Molecular Formula:	C₁₄H₁₈CaN₂O₉	Molecular Weight:	398.378720 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: IPLQYSPEGHNJCQ-UHFFFAOYSA-L

6059-16-1

P-Aminosalicylic Acid Magnesium Salt (7 suppliers)

IUPAC Name: magnesium;5-amino-2-carboxyphenolate | CAS Registry Number: 123465-67-8
Synonyms: p-Aminosalicylic acid magnesium salt, ACN-S002485, Q822

Molecular Formula:	C₁₄H₁₂MgN₂O₆	Molecular Weight:	328.559880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: OLNYXANHZIFMBQ-UHFFFAOYSA-L

123465-67-8

p-Aminosulfonyldihydrocinnamic acid (9 suppliers)

IUPAC Name: 3-(4-sulfamoylphenyl)propanoate | CAS Registry Number: 90610-69-8
Synonyms: 2nno, 2nn1, ZINC04362893, CID7210839

Molecular Formula:	C₉H₁₀NO₄S-	Molecular Weight:	228.245000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JUEONDBIBADVGD-UHFFFAOYSA-M

90610-69-8

P-Aminothiophenol (20 suppliers)

IUPAC Name: 4-aminobenzenethiol | CAS Registry Number: 1193-02-8
Synonyms: 4-Aminothiophenol, 4-Mercaptoaniline, p-Aminobenzenethiol, p-Aminothiophenol, p-Mercaptoaniline, Benzenethiol, p-amino-, p-Aminophenylmercaptan, 4-AMINOBENZENETHIOL, Ambap4654, 4-Aminophenyl mercaptan, Benzenethiol, 4-amino-, 422967_ALDRICH, Benzenethiol, 4-amino- (9CI), EINECS 214-763-4, BRN 0906904, AI3-52549, LS-32185, TL806378, 4-13-00-01289 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₇NS	Molecular Weight:	125.191480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WCDSVWRUXWCYFN-UHFFFAOYSA-N

1193-02-8

p-Aniline-MMAE (1 supplier)

2748039-81-6

p-Anisaldehyde Dimethyl Acetal (14 suppliers)

IUPAC Name: 1-(dimethoxymethyl)-4-methoxybenzene | CAS Registry Number: 2186-92-7
Synonyms: Anisaldehyde dimethyl acetal, p-(Dimethoxymethyl)anisole, Anisicaldehyde dimethylacetal, p-Anisaldehyde dimethyl acetal, alpha,alpha,4-Trimethoxytoluene, 10445_FLUKA, 4-Methoxybenzaldehyddimethylacetal, CID75140, EINECS 218-577-4, 4-Methoxybenzaldehyde dimethyl acetal, ZINC04283829, 1-(Dimethoxymethyl)-4-methoxybenzene, Benzene, 1-(dimethoxymethyl)-4-methoxy-, InChI=1/C10H14O3/c1-11-9-6-4-8(5-7-9)10(12-2)13-3/h4-7,10H,1-3H

Molecular Formula:	C₁₀H₁₄O₃	Molecular Weight:	182.216360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NNHYAHOTXLASEA-UHFFFAOYSA-N

2186-92-7

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