p-Acetylbenzenesulfonamide,P-ACETYLPHENYL SULFATE POTASSIUM SALT Suppliers & Manufacturers

CHEMICAL products beginning with : P

551 to 600 of 139904 results Page:

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PRODUCT NAME

CAS Registry Number

p-Acetylbenzenesulfonamide (18 suppliers)

IUPAC Name: 4-acetylbenzenesulfonamide | CAS Registry Number: 1565-17-9
Synonyms: 4-Acetylbenzenesulfonamide, p-Acetobenzenesulfonamide, 4-Acetylbenzenesulphonamide, Benzenesulfonamide, 4-acetyl-, P-ACETYLBENZENESULFONAMIDE, EINECS 216-363-5, BRN 2099150, ZINC01995304, LS-31201, Benzenesulfonamide, p-acetyl- (6CI,7CI,8CI), 4-11-00-00656 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₉NO₃S	Molecular Weight:	199.226960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CSATVXJBGFVJES-UHFFFAOYSA-N

1565-17-9

P-ACETYLPHENYL SULFATE POTASSIUM SALT (6 suppliers)

IUPAC Name: potassium (4-acetylphenyl) sulfate | CAS Registry Number: 38533-41-4
Synonyms: Potassium p-acetylphenyl sulphate, EINECS 253-988-2, CID6365411

Molecular Formula:	C₈H₇KO₅S	Molecular Weight:	254.301480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ROAAZPXPHLVGPY-UHFFFAOYSA-M

38533-41-4

P-ACETYLPHENYLALANINE HYDROCHLORIDE(PAF) (1 supplier)

P-ACRYLIC CINNAMIC ACID, 99% (6 suppliers)

6323-43-6

P-AMIDINOPHENYL P-(6-AMIDINO-2-INDOLYL)PHENYL ETHER.2HCL (8 suppliers)

IUPAC Name: 2-[4-(4-carbamimidoylphenoxy)phenyl]-1H-indole-6-carboximidamide;hydrochloride | CAS Registry Number: 55453-00-4
Synonyms: NSC-240898, p-Amidinophenyl p-(6-amidino-2-indolyl)phenyl ether dihydrochloride, A8675_SIGMA, CHEMBL598230, CTK8G2258, CHEBI:696645, NSC240898, AG-F-93893

Molecular Formula:	C₂₂H₂₀ClN₅O	Molecular Weight:	405.880100 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	3

InChIKey: FPSDFFVBCVBVKB-UHFFFAOYSA-N

55453-00-4

P-AMIDO-P'-THIODIPHOSPHORIC(III,V) ACID (1 supplier)

53142-82-8

P-Amido-P'-thiodiphosphoric(III,V)acid (8CI,9CI) (0 suppliers)

18538-38-0

P-Amidodiimidotriphosphoricacid (8CI,9CI) (0 suppliers)

27713-25-3

P-Amidodiphosphoric(III,V)acid (8CI,9CI) (0 suppliers)

27658-04-4

P-Amidoisohypophosphoric acid (9CI) (0 suppliers)

63270-37-1

P-AMINO ACETANILIDE PURE (1 supplier)

122-08-5

P-AMINO ANTIPYRINE (4 suppliers)

1983-07-8

P-Amino Azo Benzene 3,4 Disulphonic Acid (17 suppliers)

IUPAC Name: 2-amino-5-(4-sulfophenyl)diazenylbenzenesulfonic acid | CAS Registry Number: 101-50-8
Synonyms: 4-Amino-3,4'-disulfoazobenzene, NCIOpen2_007520, WLN: WSQR BZ ENUNR DSWQ, EINECS 202-947-7, 4-Aminoazobenzene-3,4'-disulfonic acid, NSC 57606, NSC57606, BRN 0711063, Azobenzene-3,4'-disulfonic acid, 4-amino-, Benzenesulfonic acid, 6-amino-3,4'-azodi-, 4-Aminoazobenzene-3,4'-disulphonic acid, LS-31760, Kyselina 4-aminoazobenzen-3,4'-disulfonova, 4-(4-Amino-3-sulfophenylazo)benzenesulfonic acid, Kyselina 4-aminoazobenzen-3,4'-disulfonova [Czech], Benzenesulfonic acid, 4-(4-amino-3-sulfophenylazo)-, 4-16-00-00595 (Beilstein Handbook Reference), Benzenesulfonic acid, 2-amino-5-((4-sulfophenyl)azo)-, Benzenesulfonic acid, 4-((4-amino-3-sulfophenyl)azo)-, 4-[(4-Amino-3-sulfophenyl)azo]benzenesulfonic acid

Molecular Formula:	C₁₂H₁₁N₃O₆S₂	Molecular Weight:	357.362240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: DCYBHNIOTZBCFS-UHFFFAOYSA-N

101-50-8

p-Amino Azobenzene-4-Sulfonic Acid, Sodium Salt (0 suppliers)

P-AMINO BENZAMIDE GLYCINE, 98% (1 supplier)

P-amino benzoyl L-glutamic acid (0 suppliers)

4171-30-1

p-AMINO CAPROPHENONE (1 supplier)

p-Amino propionanilide (17 suppliers)

IUPAC Name: N-(4-aminophenyl)propanamide | CAS Registry Number: 59690-89-0
Synonyms: Oprea1_494937, Oprea1_625873, ARONIS014258, ZINC00123135, CID314342, NSC231666, ST012625

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.204380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MOUFEEIQCXUUMY-UHFFFAOYSA-N

59690-89-0

P-AMINO-2',3-AZOTOLUENE (6 suppliers)

IUPAC Name: 3-methyl-4-[(3-methylphenyl)diazenyl]aniline | CAS Registry Number: 3398-09-2
Synonyms: Fast Garnet GC Base, p-Dimethylamineazobenzol, 4-m-Tolylazo-m-toluidine, 4-Amino-2':3-azotoluene, 4'-Amino-3-2'-azotoluene, m-Toluidine, 4-(m-tolylazo)-, EINECS 222-262-7, BRN 0746645, CHEBI:234324, MolPort-001-834-100, 3-Methyl-4-m-tolylazo-phenylamine, CID76936, LS-154413, 4-16-00-00534 (Beilstein Handbook Reference), Benzenamine, 3-methyl-4-((3-methylphenyl)azo)-, Benzenamine, 3-methyl-4-((3-methylphenyl)azo)- (9CI)

Molecular Formula:	C₁₄H₁₅N₃	Molecular Weight:	225.289000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IVUQHXKKRQEFBU-UHFFFAOYSA-N

3398-09-2

P-AMINO-2â€²,3-AZOTOLUENE (1 supplier)

P-AMINO-4,2'-AZOTOLUENE (4 suppliers)

IUPAC Name: 3-methyl-4-[(4-methylphenyl)diazenyl]aniline | CAS Registry Number: 3963-79-9
Synonyms: BRN 0746646, 4-(p-Tolylazo)-m-toluidine, 4'-Amino-4-2'-azotoluene, m-Toluidine, 4-(p-tolylazo)-, AC1L2TCP, CHEMBL84529, LS-154414, 3-methyl-4-[(4-methylphenyl)diazenyl]aniline, Benzenamine, 3-methyl-4-((4-methylphenyl)azo)-, Benzenamine, 3-methyl-4-((4-methylphenyl)azo)- (9CI)

Molecular Formula:	C₁₄H₁₅N₃	Molecular Weight:	225.289000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TUOGLTOIBJYIAO-UHFFFAOYSA-N

3963-79-9

P-AMINO-A-((BUTYLMETHYLAMINO)METHYL)BENZYL ALCOHOL (3 suppliers)

IUPAC Name: 1-(4-aminophenyl)-2-[butyl(methyl)amino]ethanol | CAS Registry Number: 106652-33-9
Synonyms: CID60162, alpha-(p-Aminophenyl)-beta-butylmethylaminoethanol, LS-42633, p-Amino-alpha-((butylmethylamino)methyl)benzyl alcohol, BENZYL ALCOHOL, p-AMINO-alpha-((BUTYLMETHYLAMINO)METHYL)-

Molecular Formula:	C₁₃H₂₂N₂O	Molecular Weight:	222.326580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CYNMTUUSCSJXOX-UHFFFAOYSA-N

106652-33-9

P-AMINO-A-((DIMETHYLAMINO)METHYL)BENZYL ALCOHOL (2 suppliers)

IUPAC Name: 1-(4-aminophenyl)-2-(dimethylamino)ethanol | CAS Registry Number: 78982-94-2
Synonyms: BRN 2967980, MolPort-002-683-155, CID54334, LS-42635, alpha-(p-Aminophenyl)-beta-dimethylaminoethanol, p-Amino-alpha-((dimethylamino)methyl)benzyl alcohol, Benzenemethanol, 4-amino-alpha-((dimethylamino)methyl)-, BENZYL ALCOHOL, p-AMINO-alpha-((DIMETHYLAMINO)METHYL)-

Molecular Formula:	C₁₀H₁₆N₂O	Molecular Weight:	180.246840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CINBORSIEJDADO-UHFFFAOYSA-N

78982-94-2

P-AMINO-A-((METHYLPENTYLAMINO)METHYL)BENZYL ALCOHOL (5 suppliers)

IUPAC Name: 1-(4-aminophenyl)-2-[methyl(pentyl)amino]ethanol | CAS Registry Number: 108620-72-0
Synonyms: CID60257, LS-42697, alpha-(p-Aminophenyl)-beta-methylpentylaminoethanol, p-Amino-alpha-((methylpentylamino)methyl)benzyl alcohol, BENZYL ALCOHOL, p-AMINO-alpha-((METHYLPENTYLAMINO)METHYL)-

Molecular Formula:	C₁₄H₂₄N₂O	Molecular Weight:	236.353160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YBDHLZHWARLIGY-UHFFFAOYSA-N

108620-72-0

P-AMINO-A-(1-(METHYLAMINO)ETHYL)BENZYL ALCOHOL HCL (2 suppliers)

IUPAC Name: [1-(4-aminophenyl)-1-hydroxypropan-2-yl]-methylazanium chloride | CAS Registry Number: 774-39-0
Synonyms: Ephetonal hydrochloride, CID13048, LS-42672, 1-Propanol, 1-p-aminophenyl-2-methylamino-, hydrochloride, BENZYL ALCOHOL, p-AMINO-alpha-(1-(METHYLAMINO)ETHYL)-, HYDROCHLORIDE

Molecular Formula:	C₁₀H₁₇ClN₂O	Molecular Weight:	216.707780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KOGNWJDRKVGHOP-UHFFFAOYSA-N

774-39-0

P-AMINO-BUTYROPHENONE (3 suppliers)

IUPAC Name: 1-(4-aminophenyl)butan-1-one | CAS Registry Number: 7643-94-9
Synonyms: 4'-Aminobutyrophenone, p-Aminobutyrophenone, 1-Butanone, 1-(4-aminophenyl)-, 1-(4-aminophenyl)butan-1-one, BUTYROPHENONE, 4'-AMINO-, 1688-71-7, 1-(4-Aminophenyl)-1-butanone, SBB017672, BRN 2084800, 4-aminobutyrophenone, AC1Q2UEX, SureCN2677865, BUTYROPHENONE, p-AMINO-, AC1L262X, CTK2H9896, MolPort-000-150-972, 1-(4-amino-phenyl)-butan-1-one, ZINC00389319, AKOS009158786, MCULE-2623235948

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CYCSOZSEBPZGPC-UHFFFAOYSA-N

7643-94-9

P-AMINO-D-PHENYLALANINE HCL (5 suppliers)

IUPAC Name: (2R)-2-amino-3-(4-aminophenyl)propanoic acid;hydrochloride | CAS Registry Number: 196408-63-6
Synonyms: p-Amino-D-phenylalanine hydrochloride

Molecular Formula:	C₉H₁₃ClN₂O₂	Molecular Weight:	216.664720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ISCZSPZLBJLJGO-DDWIOCJRSA-N

196408-63-6

P-AMINO-DL-PHENYLALANINE HYDRATE (1 supplier)

P-amino-L-phenylalanine (8 suppliers)

IUPAC Name: (2S)-2-amino-3-(4-aminophenyl)propanoic acid | CAS Registry Number: 2410-24-4
Synonyms: p-Aminophenylalanine, 4-Aminophenylalanine, L-4-Aminophenylalanine, para-Aminophenylalanine, Phenylalanine, 4-amino-, p-AMINOPHENYL ALANINE, AL305-1, TL8005958, A00164, C12033, 2922-41-0, 943-80-6, InChI=1/C9H12N2O2/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-4,8H,5,10-11H2,(H,12,13

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.203780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CMUHFUGDYMFHEI-QMMMGPOBSA-N

2410-24-4

P-AMINO-L-PHENYLALANINE HCL.H2O (1 supplier)

p-Amino-L-phenylalanine hydrochloride hemihydrate (5 suppliers)

IUPAC Name: (2S)-3-(4-aminophenyl)-2-azaniumylpropanoate | CAS Registry Number: 24286-13-3
Synonyms: ZINC00968044, ZINC04222913, CID6973639

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.203780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CMUHFUGDYMFHEI-QMMMGPOBSA-N

24286-13-3

p-Amino-N-(1,8-epoxy-p-menthan-2-yl)benzamide (2 suppliers)

IUPAC Name: 4-amino-N-(2,2,4-trimethyl-3-oxabicyclo[2.2.2]octan-5-yl)benzamide | CAS Registry Number: 96977-41-2
Synonyms: Benzamide, p-amino-N-(1,8-epoxy-p-menth-2-yl)-, Cineilamina-p-aminobenzamide [Italian], p-Amino-N-(1,8-epoxy-p-menth-2-yl)benzamide, Cineilamina-p-aminobenzamide, AGN-PC-04S99I, LS-25528

Molecular Formula:	C₁₇H₂₄N₂O₂	Molecular Weight:	288.384660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ABPNBETWFHGEHB-UHFFFAOYSA-N

96977-41-2

p-Amino-N-(m-((diethylamino)methyl)benzyl)benzamide hydrochloride (1 supplier)

IUPAC Name: 4-amino-N-[[3-(diethylaminomethyl)phenyl]methyl]benzamide;hydrochloride | CAS Registry Number: 84227-75-8
Synonyms: Benzamide, p-amino-N-(m-((diethylamino)methyl)benzyl)-, hydrochloride, N,N-Diethyl-3-(p-aminobenzamidomethyl)benzylamine hydrochloride, Benzamide, 4-amino-N-((3-((diethylamino)methyl)phenyl)methyl)-, monohydrochloride, AC1MIGZ1, CTK3E8472, LS-25503, 4-amino-N-[[3-(diethylaminomethyl)phenyl]methyl]benzamide hydrochloride

Molecular Formula:	C₁₉H₂₆ClN₃O	Molecular Weight:	347.882240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IRPGCNODZUBVPB-UHFFFAOYSA-N

84227-75-8

P-AMINO-N-CYCLOHEXYLACETANILIDE (4 suppliers)

IUPAC Name: N-(4-aminophenyl)-N-cyclohexylacetamide | CAS Registry Number: 6373-13-3
Synonyms: N-(4-AMINOPHENYL)-N-CYCLOHEXYLACETAMIDE, p-amino-N-cyclohexylacetanilide, 83386-36-1, N- -N-cyclohexylacetamide, SCHEMBL11807077, CTK5F0642, 4'-Amino-N-cyclohexylacetanilide, DTXSID40615379, ZINC98090279, OR313299, OR348968

Molecular Formula:	C₁₄H₂₀N₂O	Molecular Weight:	232.327 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FHINQFXPJSRXCK-UHFFFAOYSA-N

6373-13-3

P-Amino-Phenyl Acetic Acid (41 suppliers)

IUPAC Name: 2-(4-aminophenyl)acetic acid | CAS Registry Number: 1197-55-3
Synonyms: 4-Aminophenylacetic acid, 4-Carboxymethylaniline, 4-Aminobenzeneacetic acid, Benzeneacetic acid, 4-amino-, (p-Aminophenyl)acetic acid, Acetic acid, (p-aminophenyl)-, p-Amino-alpha-toluic acid, (para-Aminophenyl)acetic acid, P-AMINOPHENYLACETIC ACID, CCRIS 3157, Oprea1_658624, A71352_ALDRICH, NSC 7929, EINECS 214-828-7, NSC7929, AIDS019030, AIDS-019030, BRN 2208094, LS-10982, ST5330632

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

InChIKey: CSEWAUGPAQPMDC-UHFFFAOYSA-N

1197-55-3

P-AMINOAZOBENZENE (4 suppliers)

IUPAC Name: 4-phenyldiazenylaniline | CAS Registry Number: 22-16-2
Synonyms: 4-Aminoazobenzene, p-Aminoazobenzene, 60-09-3, ANILINE YELLOW, 4-(Phenylazo)aniline, Cellitazol R, Aminoazobenzene, Benzenamine, 4-(phenylazo)-, Organol Yellow, Induline R, 4-(Phenylazo)benzenamine, Sudan Yellow R, Sudan Yellow RA, 4-(phenyldiazenyl)aniline, Oil Yellow B, Oil Yellow R, Oil Yellow AAB, Oil Yellow AN, Solvent Yellow 1, 4-Phenylazoaniline

Molecular Formula:	C₁₂H₁₁N₃	Molecular Weight:	197.241 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QPQKUYVSJWQSDY-UHFFFAOYSA-N

22-16-2

p-Aminobenzaldehyde thiosemicarbazone (4 suppliers)

P-AMINOBENZENE SULFONIC ACID (1 supplier)

P-AMINOBENZENEPHOSPHONOUS ACID (3 suppliers)

IUPAC Name: (4-tert-butyl-2-chlorophenyl) 2-chloro-2-methylpropanoate | CAS Registry Number: 7155-19-3
Synonyms: 4-tert-butyl-2-chlorophenyl 2-chloro-2-methylpropanoate, (4-tert-butyl-2-chlorophenyl) 2-chloro-2-methylpropanoate, NSC53883, AC1L6C8A, AC1Q3M6O, CTK5D4635, AR-1G4680, NSC-53883, AG-J-52697, KB-208452, (4-tert-butyl-2-chlorophenyl)2-chloro-2-methylpropanoate, Propanoic acid, 2-chloro-2-methyl-,2-chloro-4-(1,1-dimethylethyl)phenyl ester, Propionic acid, 2-chloro-2-methyl-,4-tert-butyl-2-chlorophenyl ester (8CI); NSC 53883, 92522-77-5

Molecular Formula:	C₁₄H₁₈Cl₂O₂	Molecular Weight:	289.197520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LIJRLSPXDUFPHC-UHFFFAOYSA-N

7155-19-3

P-AMINOBENZOESAURE, CRM STANDARD (1 supplier)

P-AMINOBENZOESURE-2-ETHYLHEXYL ESTER (10 suppliers)

IUPAC Name: 2-ethylhexyl 4-aminobenzoate | CAS Registry Number: 26218-04-2
Synonyms: 2-ethylhexyl 4-aminobenzoate, SCHEMBL3372196, MolPort-014-605-168, ZJQXUTDROPGVLH-UHFFFAOYSA-N, AKOS010555785, 4-Aminobenzoic acid 2-ethylhexyl ester, AK517874, LP082810, Z2472860094

Molecular Formula:	C₁₅H₂₃NO₂	Molecular Weight:	249.354 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZJQXUTDROPGVLH-UHFFFAOYSA-N

26218-04-2

P-AMINOBENZOIC ACID (1-CYCLOHEXYLAMINOMETHYL)-2-PROPYL ESTER (3 suppliers)

IUPAC Name: 4-(cyclohexylamino)butan-2-yl 4-aminobenzoate | CAS Registry Number: 100811-82-3
Synonyms: CID58022, LS-35739, p-Aminobenzoic acid (1-cyclohexylaminomethyl)-2-propyl ester, BENZOIC ACID, p-AMINO-, (1-CYCLOHEXYLAMINOMETHYL)-2-PROPYL ESTER

Molecular Formula:	C₁₇H₂₆N₂O₂	Molecular Weight:	290.400540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PXSVOEGAOIDENJ-UHFFFAOYSA-N

100811-82-3

P-AMINOBENZOIC ACID (2-((1,3-DIMETHYLBUTYL)AMINO)-1-METHYL)ETHYL ESTER HCL (5 suppliers)

IUPAC Name: 2-(4-aminobenzoyl)oxypropyl-(4-methylpentan-2-yl)azanium chloride | CAS Registry Number: 69781-45-9
Synonyms: CID50788, LS-35807, Benzoic acid, p-amino-, (2-((1,3-dimethylbutyl)amino)-1-methyl)ethyl ester, hydrochloride, p-Aminobenzoic acid (2-((1,3-dimethylbutyl)amino)-1-methyl)ethyl ester hydrochloride

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

InChIKey: JKQNYJSVJHFBHY-UHFFFAOYSA-N

69781-45-9

P-AMINOBENZOIC ACID (2-((1-BUTYLPENTYL)AMINO)-1-METHYL)ETHYL ESTER HCL (5 suppliers)

IUPAC Name: 2-(4-aminobenzoyl)oxypropyl-nonan-5-ylazanium chloride | CAS Registry Number: 69781-73-3
Synonyms: CID50831, LS-35662, Benzoic acid, p-amino-, (2-((1-butylpentyl)amino)-1-methyl)ethyl ester, hydrochloride, p-Aminobenzoic acid (2-((1-butylpentyl)amino)-1-methyl)ethyl ester hydrochloride

Molecular Formula:	C₁₉H₃₃ClN₂O₂	Molecular Weight:	356.930520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JYECOOGNUFYJNK-UHFFFAOYSA-N

69781-73-3

P-AMINOBENZOIC ACID (2-((1-ETHYLPROPYL)AMINO)-1-METHYL)ETHYL ESTER HCL (4 suppliers)

IUPAC Name: 2-(4-aminobenzoyl)oxypropyl-pentan-3-ylazanium chloride | CAS Registry Number: 69781-40-4
Synonyms: CID50778, LS-35854, Benzoic acid, p-amino-, (2-((1-ethylpropyl)amino)-1-methyl)ethyl ester, hydrochloride, p-Aminobenzoic acid (2-((1-ethylpropyl)amino)-1-methyl)ethyl ester hydrochloride

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

InChIKey: JMBNWBYBTWTKRW-UHFFFAOYSA-N

69781-40-4

P-AMINOBENZOIC ACID (2-(1-ETHYLBUTYLAMINO)-2-METHYL)PROPYL ESTER HCL (2 suppliers)

IUPAC Name: [1-(4-aminobenzoyl)oxy-2-methylpropan-2-yl]-hexan-3-ylazanium chloride | CAS Registry Number: 69781-28-8
Synonyms: CID50758, LS-35845, Benzoic acid, p-amino-, (2-(1-ethylbutylamino)-2-methyl)propyl ester, hydrochloride, p-Aminobenzoic acid (2-(1-ethylbutylamino)-2-methyl)propyl ester hydrochloride

Molecular Formula:	C₁₇H₂₉ClN₂O₂	Molecular Weight:	328.877360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UOFGKHAFSSPTOW-UHFFFAOYSA-N

69781-28-8

P-AMINOBENZOIC ACID (2-(1-ETHYLPROPYL)AMINO-1-PROPYL) ESTER HCL (2 suppliers)

IUPAC Name: 1-(4-aminobenzoyl)oxypropan-2-yl-pentan-3-ylazanium chloride | CAS Registry Number: 69766-60-5
Synonyms: CID50679, LS-35855, p-Aminobenzoic acid 2-((1-ethylpropyl)amino)propyl ester hydrochloride, 1-Propanol, 2-(1-ethylpropyl)amino-, p-aminobenzoate (ester), hydrochloride, BENZOIC ACID, p-AMINO-, (2-(1-ETHYLPROPYL)AMINO-1-PROPYL) ESTER, HYDROCHLORIDE

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

InChIKey: JPAGPZGELXWAHB-UHFFFAOYSA-N

69766-60-5

P-AMINOBENZOIC ACID (2-(2-ETHYLHEXYLAMINO)-2-METHYL)PROPYL ESTER HCL (4 suppliers)

IUPAC Name: [1-(4-aminobenzoyl)oxy-2-methylpropan-2-yl]-(2-ethylhexyl)azanium chloride | CAS Registry Number: 69781-34-6
Synonyms: CID50766, LS-35850, Benzoic acid, p-amino-, (2-(2-ethylhexylamino)-2-methyl)propyl ester, hydrochloride, p-Aminobenzoic acid (2-(2-ethylhexylamino)-2-methyl)propyl ester hydrochloride

Molecular Formula:	C₁₉H₃₃ClN₂O₂	Molecular Weight:	356.930520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JYQOKVZTOVHWSD-UHFFFAOYSA-N

69781-34-6

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

IUPAC Name: [1-(4-aminobenzoyl)oxy-2-methylpropan-2-yl]-butylazanium chloride | CAS Registry Number: 69781-56-2
Synonyms: CID50808, LS-35659, p-Aminobenzoic acid (2-(butylamino)-2-methyl)propyl ester hydrochloride, BENZOIC ACID, p-AMINO-, (2-(BUTYLAMINO)-2-METHYL)PROPYL ESTER, HYDROCHLORIDE

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

InChIKey: VZYPAZBHOBUELK-UHFFFAOYSA-N

69781-56-2

P-AMINOBENZOIC ACID (2-(CYCLOHEXYLAMINO)-1-METHYL)ETHYL ESTER,GLYCOLATE (3 suppliers)

IUPAC Name: 1-(cyclohexylamino)propan-2-yl 4-aminobenzoate; 2-hydroxyacetic acid | CAS Registry Number: 69781-63-1
Synonyms: NSC125430, CID276920, NSC126467

Molecular Formula:	C₁₈H₂₈N₂O₅	Molecular Weight:	352.425320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: MRPUZBBHGPNPIO-UHFFFAOYSA-N

69781-63-1

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