P-113 ACETATE,P-18 Suppliers & Manufacturers

CHEMICAL products beginning with : P

501 to 550 of 139904 results Page:

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PRODUCT NAME

CAS Registry Number

P-113 ACETATE (1 supplier)

P-18 (2 suppliers)

IUPAC Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]-1-methylpyrrolidin-1-ium iodide | CAS Registry Number: 2906-83-4
Synonyms: CID200894, LS-138263, 1-(2-(1,4-Benzodioxan-5-yloxy)ethyl)-1-methylpyrrolidinium iodide, Pyrrolidinium, 1-(2-(1,4-benzodioxan-5-yloxy)ethyl)-1-methyl-, iodide

Molecular Formula:	C₁₅H₂₂INO₃	Molecular Weight:	391.244550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JIVLFVOVNOWXKB-UHFFFAOYSA-M

2906-83-4

P-2 (2 suppliers)

IUPAC Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]piperidine hydrochloride | CAS Registry Number: 2906-80-1
Synonyms: CID200892, LS-114242, 1-(2-(1,4-Benzodioxan-5-yloxy)ethyl)piperidine hydrochloride, Piperidine, 1-(2-(1,4-benzodioxan-5-yloxy)ethyl)-, hydrochloride

Molecular Formula:	C₁₅H₂₂ClNO₃	Molecular Weight:	299.793080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KSWXWCOWJJIVRC-UHFFFAOYSA-N

2906-80-1

P-2-MENTHEN-1-OL,(E)-P-2-MENTHEN-1-OL (2 suppliers)

619-62-5

P-2045 (1 supplier)

IUPAC Name: 2-[[2-[[2-[[2-[[2-amino-3-[[2-[2-[11-(4-aminobutyl)-14-(1-hydroxyethyl)-5-[(4-hydroxyphenyl)methyl]-8-(1H-indol-2-ylmethyl)-1-methyl-3,6,9,12,15,18-hexaoxo-1,4,7,10,13,16-hexazacyclooctadec-2-yl]ethylsulfanyl]acetyl]amino]propanoyl]amino]-3-(4-aminophenyl)propanoyl]amino]-3-sulfanylpropanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxypropanoic acid | CAS Registry Number: 259746-53-7

Molecular Formula:	C₆₁H₈₅N₁₅O₁₇S₂	Molecular Weight:	1364.600 [g/mol]
H-Bond Donor:	20	H-Bond Acceptor:	22

InChIKey: IQNBFTGBSARSRI-UHFFFAOYSA-N

259746-53-7

P-2281 (2 suppliers)

IUPAC Name: 2-chloro-N-(6-cyanopyridin-3-yl)propanamide | CAS Registry Number: 1112994-35-0
Synonyms: 2-chloro-N-(6-cyanopyridin-3-yl)propanamide, CHEMBL446834, SCHEMBL1483919, 2-Chloro-N-(6-cyanopyridin-3-yl)propionamide

Molecular Formula:	C₉H₈ClN₃O	Molecular Weight:	209.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VFOLQYOVUCHHET-UHFFFAOYSA-N

1112994-35-0

P-256 (1 supplier)

P-3-Methylamino propyl phenol (4 suppliers)

IUPAC Name: 4-[3-(methylamino)propyl]phenol | CAS Registry Number: 32180-92-0
Synonyms: N-Methylhomotyramine, AC1LC33M, SureCN4636049, p-[3-(Methylamino)propyl]phenol, 4-[3-(Methylamino)propyl]phenol, Phenol, p-[3-(methylamino)propyl]-

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JLUFUBVFUFUXQA-UHFFFAOYSA-N

32180-92-0

P-30 COMPOSITE RESIN (0 suppliers)

39289-93-5

P-40 (5 suppliers)

IUPAC Name: benzyl-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]azanium chloride | CAS Registry Number: 2906-71-0
Synonyms: CID17953, LS-43167, N-(2-(1,4-Benzodioxan-5-yloxy)ethyl)benzylamine hydrochloride, BENZYLAMINE, N-(2-(1,4-BENZODIOXAN-5-YLOXY)ETHYL)-, HYDROCHLORIDE

Molecular Formula:	C₁₇H₂₀ClNO₃	Molecular Weight:	321.798600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MULMSOXDTMTKGP-UHFFFAOYSA-N

2906-71-0

P-430 (2 suppliers)

11140-05-9

P-61A6 (1 supplier)

IUPAC Name: (2R,5R)-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-5-tert-butyl-2-(4-chlorophenyl)-1-(2-methylphenyl)sulfonyl-2,5-dihydropyrrole-3-carboxamide | CAS Registry Number: 1173659-24-9

Molecular Formula:	C₃₁H₃₄ClN₃O₄S	Molecular Weight:	580.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CUNKAJLTIPWYJR-KJYTXNCISA-N

1173659-24-9

P-680 (2 suppliers)

53808-91-6

P-A-CUMYLPHENOL (3 suppliers)

IUPAC Name: 4-(4-propan-2-ylphenyl)phenol | CAS Registry Number: 22239-54-9
Synonyms: 4-Biphenylol, 4'-isopropyl-, 4-Isopropyl-4'-hydroxy biphenyl, EINECS 244-863-3, BRN 2519665, 4'-ISOPROPYL-4-BIPHENYLOL, CID31079, ZINC02015638, AI3-14894, 4'-(1-Methylethyl)(1,1'-biphenyl)-4-ol, LS-44493, (1,1'-Biphenyl)-4-ol, 4'-(1-methylethyl)-

Molecular Formula:	C₁₅H₁₆O	Molecular Weight:	212.286940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YHZQOKUDQQISEW-UHFFFAOYSA-N

22239-54-9

P-Ethenyl-methyl Ester Phosphonochloridic Acid (3 suppliers)

80920-76-9

P-aa-trimethyl benzyl alcohol (0 suppliers)

1197-09-9

P-ACETAMIDOBENZALAZINE, WHO STANDARD (1 supplier)

P-ACETAMIDOBENZENESTIBONIC ACID (4 suppliers)

IUPAC Name: (4-acetamidophenyl)stibonic acid | CAS Registry Number: 98-76-0
Synonyms: Acetanilide, 4'-stibono-, p-Acetamidobenzenestibonic acid, Benzenestibonic acid, p-acetamido-, NSC46895, CID240550, Acetamide, N-[4-(dihydroxystibino)phenyl]-, Sb-oxide

Molecular Formula:	C₈H₁₀NO₄Sb	Molecular Weight:	305.929300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VCRSJHLUNDQHNW-UHFFFAOYSA-L

98-76-0

P-ACETAMIDOBENZENESULFONYL-2 (PROPYNE-2-YL)-3 BETA-DIMETHYLAMINO GUANIDINE (2 suppliers)

IUPAC Name: N-[4-[[N-(2-dimethylaminoethyl)-N'-prop-2-ynylcarbamimidoyl]sulfamoyl]phenyl]acetamide; oxalic acid | CAS Registry Number: 72004-82-1
Synonyms: CID3055073, LS-9298, p-Acetamidobenzenesulfonyl-2 (propyne-2-yl)-3 beta-dimethylamino guanidine [French], Acetamide, N-(4-(((((2-(dimethylamino)ethyl)amino)(2-propynylamino)methylene)amino)sulfonyl)phenyl)-, ethanedioate (1:1), p-Acetamidobenzenesulfonyl-2 (propyne-2-yl)-3 beta-dimethylamino guanidine

Molecular Formula:	C₁₈H₂₅N₅O₇S	Molecular Weight:	455.485400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: UTGVFRIYPDOLOW-UHFFFAOYSA-N

72004-82-1

P-ACETAMIDOBENZENESULFONYL-2 BENZYL-1 (PROPYNE-2-YL)-3 GUANIDINE (2 suppliers)

IUPAC Name: N-[4-[(N'-benzyl-N-prop-2-ynylcarbamimidoyl)sulfamoyl]phenyl]acetamide | CAS Registry Number: 71795-24-9
Synonyms: CID3054809, LS-10140, p-Acetamidobenzenesulfonyl-2 benzyl-1 (propyne-2-yl)-3 guanidine [French], Acetamide, N-(4-(((((phenylmethyl)amino)(2-propynylamino)methylene)amino)sulfonyl)phenyl)-, N-(4-(((((Phenylmethyl)amino)(2-propynylamino)methylene)amino)sulfonyl)phenyl)acetamide, p-Acetamidobenzenesulfonyl-2 benzyl-1 (propyne-2-yl)-3 guanidine

Molecular Formula:	C₁₉H₂₀N₄O₃S	Molecular Weight:	384.452100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YEJVSCMGMWOVFF-UHFFFAOYSA-N

71795-24-9

P-ACETAMIDOBENZENESULFONYL-2 BENZYL-2 (DIMETHOXY-2,2 ETHYL)-3 GUANIDINE (4 suppliers)

IUPAC Name: N-[4-[[N'-benzyl-N-(2,2-dimethoxyethyl)carbamimidoyl]sulfamoyl]phenyl]acetamide | CAS Registry Number: 71795-28-3
Synonyms: CID3054813, LS-9266, p-Acetamidobenzenesulfonyl-2 benzyl-2 (dimethoxy-2,2 ethyl)-3 guanidine [French], Acetamide, N-(4-(((((2,2-dimethoxyethyl)amino)(phenylmethylamino)methylene)amino)sulfonyl)phenyl)-, p-Acetamidobenzenesulfonyl-2 benzyl-2 (dimethoxy-2,2 ethyl)-3 guanidine

Molecular Formula:	C₂₀H₂₆N₄O₅S	Molecular Weight:	434.509240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: ISNKCWYBSZGBOZ-UHFFFAOYSA-N

71795-28-3

P-ACETAMIDOBENZENESULFONYL-2 BETA-DIMETHYLAMINOETHYL-1 (DIMETHOXY-2,2 ETHYL)-3 GUANIDINE (4 suppliers)

IUPAC Name: N-[4-[[N'-(2,2-dimethoxyethyl)-N-(2-dimethylaminoethyl)carbamimidoyl]sulfamoyl]phenyl]acetamide | CAS Registry Number: 71795-29-4
Synonyms: CID3054814, LS-9264, p-Acetamidobenzenesulfonyl-2 beta-dimethylaminoethyl-1 (dimethoxy-2,2 ethyl)-3 guanidine, Acetamide, N-(4-(((((2,2-dimethoxyethyl)amino)((2-(dimethylamino)ethyl)amino)methylene)amino)sulfonyl)phenyl)-

Molecular Formula:	C₁₇H₂₉N₅O₅S	Molecular Weight:	415.507660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: KVDKGHOWHHZNKG-UHFFFAOYSA-N

71795-29-4

P-ACETAMIDOBENZENESULFONYL-2 BUTYLAMINO-1 (DIMETHOXY-2,2 ETHYL)-3 GUANIDINE (4 suppliers)

IUPAC Name: N-[4-[[N-butyl-N'-(2,2-dimethoxyethyl)carbamimidoyl]sulfamoyl]phenyl]acetamide | CAS Registry Number: 71896-47-4
Synonyms: CID3054995, LS-8387, p-Acetamidobenzenesulfonyl-2 butylamino-1 (dimethoxy-2,2 ethyl)-3 guanidine [French], Acetamide, N-(4-((((butylamino)((2,2-dimethoxyethyl)amino)methylene)amino)sulfonyl)phenyl)-, N-(4-((((Butylamino)((2,2-dimethoxyethyl)amino)methylene)amino)sulfonyl)phenyl)acetamide, p-Acetamidobenzenesulfonyl-2 butylamino-1 (dimethoxy-2,2 ethyl)-3 guanidine

Molecular Formula:	C₁₇H₂₈N₄O₅S	Molecular Weight:	400.493020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: BUSJFHUQUHNCQU-UHFFFAOYSA-N

71896-47-4

P-ACETAMIDOBENZENESULFONYL-2-O-CHLOROBENZYL-1-(PROPYNE-2-YL)-3-GUANIDINE (4 suppliers)

IUPAC Name: N-[4-[[N'-[(2-chlorophenyl)methyl]-N-prop-2-ynylcarbamimidoyl]sulfamoyl]phenyl]acetamide | CAS Registry Number: 71795-25-0
Synonyms: CID3054810, LS-8664, p-Acetamidobenzenesulfonyl-2 o-chlorobenzyl-1 (propyne-2-yl)-3 guanidine [French], Acetamide, N-(4-((((((2-chlorophenyl)methyl)amino)(2-propynylamino)methylene)amino)sulfonyl)phenyl)-, p-Acetamidobenzenesulfonyl-2 o-chlorobenzyl-1 (propyne-2-yl)-3 guanidine

Molecular Formula:	C₁₉H₁₉ClN₄O₃S	Molecular Weight:	418.897160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MDUPDBIASLFMKT-UHFFFAOYSA-N

71795-25-0

P-ACETAMIDOBENZENESULPHONYL FLUORIDE (7 suppliers)

IUPAC Name: 4-acetamidobenzenesulfonyl fluoride | CAS Registry Number: 329-20-4
Synonyms: Sulfanilyl fluoride, N-acetyl-, 4-acetamidobenzenesulfonyl fluoride, Benzenesulfonyl fluoride, 4-(acetylamino)-, p-Acetamidobenzenesulphonyl fluoride, AC1Q6YNA, AC1L27XB, CTK1C2473, NSC30636, EINECS 206-343-4, AR-1G0332, NSC 30636, NSC-30636, AG-K-88363, Benzenesulfonylfluoride, 4-(acetylamino)-, Sulfanilylfluoride, N-acetyl- (6CI,7CI,8CI); 4-Fluorosulfonylacetanilide;N-Acetylsulfanilyl fluoride; NSC 30636; p-Acetamidobenzenesulfonyl fluoride

Molecular Formula:	C₈H₈FNO₃S	Molecular Weight:	217.217423 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HRQHLUBMODFETM-UHFFFAOYSA-N

329-20-4

P-ACETAMINOBENZALDEHYDE (6 suppliers)

IUPAC Name: N-(4-formylphenyl)acetamide | CAS Registry Number: 34-24-2
Synonyms: 4-Acetamidobenzaldehyde, 122-85-0, N-(4-Formylphenyl)acetamide, p-Formylacetanilide, Micotiazone, Acetamide, N-(4-formylphenyl)-, 4'-Formylacetanilide, p-Acetaminobenzaldehyde, 4-Acetylaminobenzaldehyde, Acetanilide, 4'-formyl-, 4-Formylacetanilide, p-Acetamidobenzaldehyde, 4-Acetoaminobenzaldehyde, para-Acetaminobenzaldehyde, p-(Acetylamino)benzaldehyde, Benzaldehyde, 4-acetamido-, SBB058823, N-(4-methanoylphenyl)ethanamide, PubChem7786, 4'Acetamidobenzaldehyde

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SKLUWKYNZNXSLX-UHFFFAOYSA-N

34-24-2

P-ACETANISIDIDE,2-(P-BUTOXYPHENOXY)-N-(2-(DIETHYLAMINO)-ISOPROPYL)-,MONOPICRATE (1 supplier)

IUPAC Name: 2-(4-butoxyphenoxy)-N-[1-(diethylamino)propan-2-yl]-N-(4-methoxyphenyl)acetamide; 2,4,6-trinitrophenol | CAS Registry Number: 27468-62-8
Synonyms: CID117400, LS-8117, p-Acetanisidide, 2-(p-butoxyphenoxy)-N-(2-(diethylamino)-1-methylethyl)-, monopicrate, Acetamide, N-(p-anisyl)-2-(p-butoxyphenoxy)-N-(2-(diethylamino)-1-methyl)ethyl-, picrate

Molecular Formula:	C₃₂H₄₁N₅O₁₁	Molecular Weight:	671.694840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: DNFFUBYXDRGKLH-UHFFFAOYSA-N

27468-62-8

P-ACETANISIDIDE,2-INDOL-3-YL- (2 suppliers)

IUPAC Name: 2-(1H-indol-3-yl)-N-(2-methoxyphenyl)acetamide | CAS Registry Number: 57932-45-3
Synonyms: BRN 0487718, MolPort-004-050-482, N-(p-Methoxy)phenyl 3-indoleacetamide, CID42606, p-ACETANISIDIDE, 2-INDOL-3-YL-, 3-Indoleacetamide, N-(p-methoxy phenyl)-, LS-10873, 5-22-03-00071 (Beilstein Handbook Reference), T5268025

Molecular Formula:	C₁₇H₁₆N₂O₂	Molecular Weight:	280.321140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DYNOXPGMQGXPNJ-UHFFFAOYSA-N

57932-45-3

P-Aceto Anisidine (1 supplier)

p-ACETODINITRAMINE (2 suppliers)

IUPAC Name: N-(2,4-dinitrophenyl)acetamide | CAS Registry Number: 67857-06-1
Synonyms: 2,4-Dinitroacetanilide, 2',4'-Dinitroacetanilide, N-(2,4-Dinitrophenyl)acetamide, 1-Acetamido-2,4-dinitrobenzene, 610-53-7, NSC36974, AC1Q1KIK, AC1Q1KIL, AC1Q5MRO, Maybridge1_007736, Acetamide,4-dinitrophenyl)-, AC1L2B67, HMS563H14, MolPort-001-019-507, N1-(2,4-dinitrophenyl)acetamide, SEW05335, EINECS 210-227-9, Acetamide, N-(2,4-dinitrophenyl)-, AR-1J7410, NSC 36974

Molecular Formula:	C₈H₇N₃O₅	Molecular Weight:	225.158280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BRZYMGKDOVQJGX-UHFFFAOYSA-N

67857-06-1

P-ACETONYLOXYBENZENEARSONIC ACID SODIUM SALT (3 suppliers)

IUPAC Name: sodium [4-(2-oxopropoxy)phenyl]arsonic acid | CAS Registry Number: 74203-61-5
Synonyms: NSC10897, Arsonic acid, [4-(2-oxopropoxy)phenyl]-, monosodium salt, [4-(2-OXOPROPOXY)PHENYL]ARSONIC ACID, MONOSODIUM SALT

Molecular Formula:	C₉H₁₁AsNaO₅+	Molecular Weight:	297.092010 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IVYPNLSZDZCDTJ-UHFFFAOYSA-N

74203-61-5

P-ACETOPHENETIDIDE,2'-NITRO-N-NITROSO- (3 suppliers)

IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-N-nitrosoacetamide | CAS Registry Number: 15862-16-5
Synonyms: N-Nitroso-2-nitrophenacetin, BRN 1823443, CID27516, LS-13344, p-ACETOPHENETIDIDE, 2'-NITRO-N-NITROSO-, Acetamide, N-(4-ethoxy-2-nitrophenyl)-N-nitroso-

Molecular Formula:	C₁₀H₁₁N₃O₅	Molecular Weight:	253.211440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HXKVFSCPSAIRKB-UHFFFAOYSA-N

15862-16-5

P-ACETOPHENETIDIDE,2-(AMINOOXY)- (2 suppliers)

IUPAC Name: 2-aminooxy-N-(4-ethoxyphenyl)acetamide | CAS Registry Number: 802050-42-6
Synonyms: p-Acetophenetidide,2- -, AKOS023721827, 2-(Aminooxy)-N-(4-ethoxyphenyl)acetamide, KB-280587

Molecular Formula:	C₁₀H₁₄N₂O₃	Molecular Weight:	210.229760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LXZDTAKMBRZZQE-UHFFFAOYSA-N

802050-42-6

P-ACETOPHENETIDIDE,2-(BUTYLAMINO)-,HCL (5 suppliers)

IUPAC Name: butyl-[2-(4-ethoxyanilino)-2-oxoethyl]azanium chloride | CAS Registry Number: 77966-25-7
Synonyms: CID53863, C 5414, LS-13324, 2-(Butylamino)-p-acetophenetidide, hydrochloride, p-ACETOPHENETIDIDE, 2-(BUTYLAMINO)-, HYDROCHLORIDE

Molecular Formula:	C₁₄H₂₃ClN₂O₂	Molecular Weight:	286.797620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UCLUUZFLJOWVLO-UHFFFAOYSA-N

77966-25-7

P-ACETOPHENETIDIDE,2-ETHYL- (2 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)butanamide | CAS Registry Number: 109102-03-6
Synonyms: N-(4-Ethoxyphenyl)butanamide, p-Butyrophenetidide, 21218-92-8, AK-968/11165013, NSC6885, AC1L5AVD, AC1Q5MYT, butyric acid p-phenetidide, Oprea1_688157, N-(4-Ethoxyphenyl)butyramide, SCHEMBL9842944, N-(4-Ethoxyphenyl)butanamide #, DTXSID90278276, Butanamide, N-(4-ethoxyphenyl)-, FAPBNZGKOCMULQ-UHFFFAOYSA-N, MolPort-008-439-029, NSC-6885, ZINC1867057, AKOS002943922, MCULE-5743385067

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.273 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FAPBNZGKOCMULQ-UHFFFAOYSA-N

109102-03-6

P-ACETOPHENETIDIDE,2-PYRROLIDINYL- HCL (5 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-2-pyrrolidin-1-ium-1-ylacetamide chloride | CAS Registry Number: 77966-28-0
Synonyms: CID53869, C 3087, LS-13347, 2-Pyrrolidinyl-p-acetophenetidide, hydrochloride, Acetanilide, 4'-ethoxy-2-pyrrolidinyl-, hydrochloride, p-ACETOPHENETIDIDE, 2-PYRROLIDINYL-, HYDROCHLORIDE

Molecular Formula:	C₁₄H₂₁ClN₂O₂	Molecular Weight:	284.781740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AEQYBYUMISLSBN-UHFFFAOYSA-N

77966-28-0

P-ACETOTOLUIDE,2-(BROMOCHLOROACETYL)- (2 suppliers)

IUPAC Name: 4-bromo-4-chloro-N-(4-methylphenyl)-3-oxobutanamide | CAS Registry Number: 861611-48-5
Synonyms: KB-290135, 4-Bromo-4-chloro-N-(4-methylphenyl)-3-oxobutanamide

Molecular Formula:	C₁₁H₁₁BrClNO₂	Molecular Weight:	304.567540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LPTVYWAXIYMUQL-UHFFFAOYSA-N

861611-48-5

P-ACETOTOLUIDE,2-CHLORO-5-(CHLOROACETYL)-6-NITRO- (2 suppliers)

861231-61-0

P-ACETOTOLUIDE,5-CHLORO-2-(CHLOROACETYL)- (2 suppliers)

861611-40-7

P-ACETOTOLUIDE,6-BROMO-3-(CHLOROACETYL)-2-NITRO- (2 suppliers)

IUPAC Name: N-[6-bromo-3-(2-chloroacetyl)-4-methyl-2-nitrophenyl]acetamide | CAS Registry Number: 861524-98-3
Synonyms: DS-002341, Acetamide,n-[6-bromo-3-(2-chloroacetyl)-4-methyl-2-nitrophenyl]-

Molecular Formula:	C₁₁H₁₀BrClN₂O₄	Molecular Weight:	349.560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IRAFLJBOXLWISE-UHFFFAOYSA-N

861524-98-3

P-ACETOTOLUIDE,N-(CYANOMETHYL)- (2 suppliers)

IUPAC Name: N-(cyanomethyl)-N-(4-methylphenyl)acetamide | CAS Registry Number: 857616-87-6
Synonyms: AKOS027417793, N-(Cyanomethyl)-N-(p-tolyl)acetamide, AK464395

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FOOXSOBDZSBJBE-UHFFFAOYSA-N

857616-87-6

p-Acetotoluidide (21 suppliers)

IUPAC Name: N-(4-methylphenyl)acetamide | CAS Registry Number: 103-89-9
Synonyms: P-Acetotoluide, 4-Acetotoluide, p-Acetamidotoluene, Acetyl-p-toluidine, p-Methylacetanilide, 4'-Methylacetanilide, 4-Acetotoluidide, 4-Methylacetanilide, N-Acetyl-p-toluidide, N-(4-Methylphenyl)acetamide, 4-(Acetylamino)toluene, N-ACETYL-P-TOLUIDINE, N-Acetoxy-4-toluidine, 1-Acetamido-4-methylbenzene, Acetamide, N-(4-methylphenyl)-, CCRIS 5956, WLN: 1VMR D1, 307076_ALDRICH, NSC 7644, EINECS 203-155-4

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YICAMJWHIUMFDI-UHFFFAOYSA-N

103-89-9

P-ACETOTOLUIDIDE,2-(BUTYLAMINO)- (2 suppliers)

IUPAC Name: 2-(butylamino)-N-(4-methylphenyl)acetamide | CAS Registry Number: 802845-91-6
Synonyms: AKOS000250558, N~2~-Butyl-N-(4-methylphenyl)glycinamide, KB-301289

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.310700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IHMAXYHGOUYQIS-UHFFFAOYSA-N

802845-91-6

P-ACETOTOLUIDIDE,2-(PROPYLAMINO)- (3 suppliers)

IUPAC Name: N-(4-methylphenyl)-2-(propylamino)acetamide | CAS Registry Number: 801161-51-3
Synonyms: AKOS000258827, KB-299545, N-(4-Methylphenyl)-N~2~-propylglycinamide

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.284120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HKUBDTYOQOWVSH-UHFFFAOYSA-N

801161-51-3

P-ACETOTOLUIDIDE,3,5-DIHYDROXY- (2 suppliers)

857570-11-7

P-Acetoxy Benzenesulfonate Sodium Salt (2 suppliers)

3885-04-9

p-acetoxyanisole (8 suppliers)

IUPAC Name: (2-methoxyphenyl)methyl acetate | CAS Registry Number: 1331-83-5
Synonyms: (2-methoxyphenyl)methyl acetate, AC1LBQSX, 2-Methoxybenzyl acetate, AGN-PC-0D69LU, SureCN1030014, AC1Q666L, EINECS 215-562-4, AR-1K8708, Benzenemethanol, ar-methoxy-, 1-acetate

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JALOQIJQRKWTHZ-UHFFFAOYSA-N

1331-83-5

p-Acetoxybenzylidene p-butylaniline (7 suppliers)

IUPAC Name: [4-[(4-butylphenyl)iminomethyl]phenyl] acetate | CAS Registry Number: 36395-07-0
Synonyms: p-Acetoxybenzylidene-p-butylaniline, MolPort-002-501-840, p-Acetoxybenzylidene p-Butylaniline, CID571479, SBB008234, ZINC02584505, FR-1093, N-(p-Acetoxybenzylidene)-p-butylaniline

Molecular Formula:	C₁₉H₂₁NO₂	Molecular Weight:	295.375540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZRWZCLYCFIFEEQ-UHFFFAOYSA-N

36395-07-0

P-Acetylamino sulfonyl Chloride (0 suppliers)

P-ACETYLAMINOBENZENESULFONAMIDE (1 supplier)

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