PARA SULFOBENZOIC ACID POTASSIUM SALT,Para Tert Amyl Phenol (PTAP) Suppliers & Manufacturers

CHEMICAL products beginning with : P

5551 to 5600 of 142640 results Page:

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PRODUCT NAME

CAS Registry Number

PARA SULFOBENZOIC ACID POTASSIUM SALT (4 suppliers)

226-435-8

Para Tert Amyl Phenol (PTAP) (14 suppliers)

IUPAC Name: 4-(2-methylbutan-2-yl)phenol | CAS Registry Number: 80-46-6
Synonyms: 4-tert-Amylphenol, p-tert-Amylphenol, Amilfenol, Amilphenol, p-tert-Pentylphenol, Pentaphen, tert-Amylphenol, Ptap, 4-t-Amylphenol, Amyl phenol 4T, 4-tert-Pentylphenol, p-t-Pentylphenol, Phenol, p-tert-pentyl-, Ucar amyl phenol 4T, para-tert-Amylphenol, 4-tert-pentyphenol, Caswell No. 050, Phenol, p-(tert-pentyl)-, Phenol, 4-(1,1-dimethylpropyl)-, p-(1,1-Dimethylpropyl)phenol

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.244140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NRZWYNLTFLDQQX-UHFFFAOYSA-N

80-46-6

Para Tertiary Butyl Benzoic Acid (41 suppliers)

IUPAC Name: 4-tert-butylbenzoic acid | CAS Registry Number: 98-73-7
Synonyms: 4-tert-Butylbenzoic acid, TBBA, Benzoic acid, p-tert-butyl-, 4-t-butylbenzoic acid, p-sec-Butylbenzoic acid, P-TERT-BUTYLBENZOIC ACID, Benzoic acid, 4-tert-butyl-, Benzoic acid, 4-(1,1-dimethylethyl)-, HSDB 5321, 150355_ALDRICH, NSC 4802, 19590_FLUKA, EINECS 202-696-3, NSC4802, BENZOIC ACID,4-TERT.BUTYL, Kyselina p-terc.butylbenzoova [Czech], BRN 0607545, Benzoic acid, (1,1-dimethylethyl)-, AI3-28522, WLN: QVR XX1 & 1 & 1

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KDVYCTOWXSLNNI-UHFFFAOYSA-N

98-73-7

Para Tertiary Butyl Catechol (39 suppliers)

IUPAC Name: 4-tert-butylbenzene-1,2-diol | CAS Registry Number: 98-29-3
Synonyms: p-tert-Butylcatechol, 4-tert-Butylcatechol, t-Butyl catechol, Synox TBC, 4-tert-Butylcatechin, p-tert-Butyl catechol, p-t-Butylpyrocatechol, p-tert-Butylpyrocatechol, 4-t-Butylpyrocatechol, 4-tert-Butylpyrocatechol, Pyrocatechol, 4-tert-butyl-, 4-tert-butyl catechol, 4-T-BUTYLCATECHOL, para-tert-butyl catechol, 4-TBC, 4-tert-Butyl-1,2-benzenediol, 4-tert-Butyl-pyrocatechol, CCRIS 3332, 1,2-Dihydroxy-4-tert-butylbenzene, 4-tert-Butyl-1,2-dihydroxybenzene

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XESZUVZBAMCAEJ-UHFFFAOYSA-N

98-29-3

Para Tertiary Butyl Cyclohexanol (0 suppliers)

Para Tertiary Butyl Cyclohexyl Acetate (0 suppliers)

PARA TERTIARY BUTYLPHENOL FORMALDEHYDE RESIN (0 suppliers)

Para Toluene Sulfonyl Chloride (55 suppliers)

IUPAC Name: 4-methylbenzenesulfonyl chloride | CAS Registry Number: 98-59-9
Synonyms: Tosyl chloride, p-Tosyl chloride, p-Toluenesulfochloride, p-Tolylsulfonyl chloride, P-TOLUENESULFONYL CHLORIDE, 4-Toluenesulfonyl chloride, p-Toluenesulphonyl chloride, para-Toluenesulfochloride, Toluenesulfonyl chloride, p-Toluenesulfonic acid chloride, Benzenesulfonyl chloride, 4-methyl-, p-Methylbenzenesulfonyl chloride, para-Toluenesulfonyl chloride, 4-Methylbenzenesulfonyl chloride, Toluenesulfonyl chloride (VAN), T35955_ALDRICH, 4-Toluenesulfonic acid, chloride, HSDB 5317, 240877_ALDRICH, 89730_FLUKA

Molecular Formula:	C₇H₇ClO₂S	Molecular Weight:	190.647280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YYROPELSRYBVMQ-UHFFFAOYSA-N

98-59-9

Para Toluene Sulphonamide (PTSA) (66 suppliers)

IUPAC Name: 4-methylbenzenesulfonamide | CAS Registry Number: 70-55-3
Synonyms: Tosylamide, p-Tosylamide, P-TOLUENESULFONAMIDE, 4-Toluenesulfonamide, Tolylsulfonamide, p-Tolylsulfonamide, p-Toluenesulfamide, 4-Methylbenzenesulfonamide, Toluene-4-sulfonamide, p-Toluenesulfonylamide, 4-Toluenesulfanamide, Benzenesulfonamide, 4-methyl-, Toluene-p-sulphonamide, para-Toluenesulfonamide, p-Methylbenzenesulfonamide, Toluene-4-sulphonamide, Toluene-p-sulfonamide, nchembio.149-comp27, WLN: ZSWR D1, 4-Toluenesulfonic acid, amide

Molecular Formula:	C₇H₉NO₂S	Molecular Weight:	171.216860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LMYRWZFENFIFIT-UHFFFAOYSA-N

70-55-3

Para Toluene Sulphonamide Resin (2 suppliers)

Para Toluene Sulphonic Acid (52 suppliers)

IUPAC Name: 4-methylbenzenesulfonic acid | CAS Registry Number: 104-15-4
Synonyms: Eltesol, Tosic acid, p-Tolylsulfonic acid, tosylate, ar-Toluenesulfonic acid, 4-Methylbenzenesulfonic acid, Toluenesulfonic acid, Tosylic acid, 4-Toluenesulfonic acid, p-Toluenesulphonic acid, Cyclophil P T S A, p-Toluene sulfonate, p-Toluenesulfonate, Toluene-4-sulfonate, Toluene sulfonic acid, p-Toluolenesulfonic acid, p-Methylphenylsulfonic acid, Toluene-p-sulfonate, Benzenesulfonic acid, 4-methyl-, Methylbenzenesulfonic acid

Molecular Formula:	C₇H₈O₃S	Molecular Weight:	172.201620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JOXIMZWYDAKGHI-UHFFFAOYSA-N

104-15-4

Para Toluene Sulphonyl (0 suppliers)

Para Toluene Sulphonyl Urea (17 suppliers)

IUPAC Name: (4-methylphenyl)sulfonylurea | CAS Registry Number: 1694-06-0
Synonyms: 4-Tolylsulfonylurea, 4-Methylphenylsulfonylurea, Oprea1_528210, EINECS 216-900-3, SBB016984, ZINC01081457, EC-000.1456, N-(Aminocarbonyl)-4-methylbenzenesulphonamide

Molecular Formula:	C₈H₁₀N₂O₃S	Molecular Weight:	214.241600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RUTYWCZSEBLPAK-UHFFFAOYSA-N

1694-06-0

Para Toluene Sulphuric Acid (2 suppliers)

Para Toluic Ester (1 supplier)

Para Toluoyl Chloride (32 suppliers)

IUPAC Name: 4-methylbenzoyl chloride | CAS Registry Number: 874-60-2
Synonyms: p-Toluyl chloride, p-TOLUOYL CHLORIDE, 4-Toluoyl chloride, 4-Methylbenzoyl chloride, p-Toluic acid chloride, p-Methylbenzoyl chloride, Benzoyl chloride, 4-methyl-, 4-Methylbenzoic acid chloride, 106631_ALDRICH, 89820_FLUKA, EINECS 212-864-8, BRN 0471492, ZINC02040256, LS-154431, 4-09-00-01733 (Beilstein Handbook Reference), InChI=1/C8H7ClO/c1-6-2-4-7(5-3-6)8(9)10/h2-5H,1H

Molecular Formula:	C₈H₇ClO	Molecular Weight:	154.593580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NQUVCRCCRXRJCK-UHFFFAOYSA-N

874-60-2

Para Toulene Sulphonic Acid (0 suppliers)

Para Xylene (34 suppliers)

IUPAC Name: 1,4-dimethylbenzene | CAS Registry Number: 106-42-3
Synonyms: P-XYLENE, p-Methyltoluene, 1,4-Dimethylbenzene, p-Dimethylbenzene, Para-Xylene, p-Xylol, Scintillar, Chromar, 1,4-Xylene, 4-Xylene, Dimethylbenzene, Benzene, 1,4-dimethyl-, Solvent xylene, Xylene, p-isomer, 4-Methyltoluene, p-Xylenes, Xylene, p-, Benzene, p-dimethyl-, 1,4-Dimethylbenzol, CCRIS 910

Molecular Formula:	C₈H₁₀	Molecular Weight:	106.165000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: URLKBWYHVLBVBO-UHFFFAOYSA-N

106-42-3

PARA-(Î’-AMINOETHYL)-BENZINE SULPHONMIDE (0 suppliers)

Para-,Ortho-,Meta-Nitrotoluene (0 suppliers)

PARA-AMINO-BLEBBISTATIN (2 suppliers)

IUPAC Name: (3aS)-1-(4-aminophenyl)-3a-hydroxy-6-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one | CAS Registry Number: 2097734-03-5
Synonyms: para-amino-Blebbistatin, para-aminoblebbistatin, p-aminoblebbistatin, CHEMBL4164044, SCHEMBL22512479, TQR0309, DTXSID101336358, AKOS040755236, AT42564, DA-76593, HY-111474, CS-0041565, (3aS)-1-(4-aminophenyl)-3a-hydroxy-6-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one, (S)-1-(4-aminophenyl)-3a-hydroxy-6-methyl-3,3a-dihydro-1H-pyrrolo[2,3-b]quinolin-4(2H)-one

Molecular Formula:	C₁₈H₁₇N₃O₂	Molecular Weight:	307.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LYWLZINJPRNWFF-GOSISDBHSA-N

2097734-03-5

Para-aminoBenzenesulfonicacid (0 suppliers)

PARA-ARSENOSOBENZOIC ACIDSODIUMSALT (1 supplier)

IUPAC Name: 4-arsorosobenzoic acid | CAS Registry Number: 1197-16-6
Synonyms: p-Arsenosobenzoic acid, p-Carboxy phenylarsenoxide, Benzoic acid, p-arsenoso-, Arsine, oxo(4-carboxy)phenyl-, BENZOIC ACID, 4-ARSENOSO-, 4-(Oxoarsino)benzoic acid, WLN: QVR D-AS-O&O, NSC41365, NSC 12689, NSC 41365, AIDS124621, Benzoic acid, p-arsenoso- (8CI), AIDS-124621, CID14531, NSC12689, BRN 3239555, LS-36076, 1-16-00-00442 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₅AsO₃	Molecular Weight:	212.034400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LAYWIZLJONIHNM-UHFFFAOYSA-N

1197-16-6

PARA-ARSENOSOPHENYLBUTYRICACID (0 suppliers)

IUPAC Name: 4-(4-arsorosophenyl)butanoic acid | CAS Registry Number: 6266-93-9
Synonyms: 4-(p-Arsenosophenyl)butyric acid, Benzenebutanoic acid, 4-arsenoso-, NSC 36656, BUTYRIC ACID, 4-(p-ARSENOSOPHENYL)-, NSC36656, AC1L2KRK, ANTINEOPLASTIC-36656, 4-(4-arsorosophenyl)butanoic acid, NSC-36656, LS-47856

Molecular Formula:	C₁₀H₁₁AsO₃	Molecular Weight:	254.114140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JKYKCVBYQSRHCA-UHFFFAOYSA-N

6266-93-9

Para-Bromoamphetamine (0 suppliers)

IUPAC Name: 1-(4-bromophenyl)propan-2-amine | CAS Registry Number: 18455-37-3
Synonyms: 1-(4-bromophenyl)propan-2-amine, BRN 3240553, Benzeneethanamine, 4-bromo-alpha-methyl-, (+-)-, (+-)-4-Bromo-alpha-methylbenzeneethanamine, 13235-83-1, AGN-PC-01ZALQ, SureCN164716, AC1L4F4G, CHEMBL61355, CTK0I1684, CHEBI:194504, DNC012391, AKOS000160383, AG-C-48977, MB00407, MCULE-1821396504, 2-(4-Bromo-phenyl)-1-methyl-ethylamine, 4-BROMO-A-METHYL-BENZENEETHANAMINE, AK-57837, LS-30084

Molecular Formula:	C₉H₁₂BrN	Molecular Weight:	214.102280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SMNXUMMCCOZPPN-UHFFFAOYSA-N

18455-37-3

Para-carboxyl Phenylhydrazine Hydrochloride (1 supplier)

para-Clotrimazole Isomer (7 suppliers)

IUPAC Name: 1-[(4-chlorophenyl)-diphenylmethyl]imidazole | CAS Registry Number: 23593-71-7
Synonyms: AGN-PC-00KRDD, SureCN7156136, CDD 3532, 1-[(p-Chlorophenyl)diphenylmethyl]imidazole, 1-(p-Chloro-|A,|A-diphenylbenzyl)imidazole, FT-0665134, 1-[(4-Chlorophenyl)diphenylmethyl]-1H-imidazole, 1H-Imidazole, 1-[(4-chlorophenyl)diphenylmethyl]-

Molecular Formula:	C₂₂H₁₇ClN₂	Molecular Weight:	344.836780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BLNLHAFFGFCSRK-UHFFFAOYSA-N

23593-71-7

Para-diallyl Ether Bisphenol-A (8 suppliers)

IUPAC Name: 1-prop-2-enoxy-4-[2-(4-prop-2-enoxyphenyl)propan-2-yl]benzene | CAS Registry Number: 3739-67-1
Synonyms: Bisphenol A diallyl ether, 2,2-Bis(4-allyloxyphenyl)propane, EINECS 223-123-3, NSC404194, 2,2'-Bis[4-(allyloxy)phenyl]propane, NSC 404194, Propane, 2,2-bis(p-(allyloxy)phenyl)-, Propane, 2,2-bis[p-(allyloxy)phenyl]-, 4,4'-Isopropylidenebis((allyloxy)benzene), 4,4'-Isopropylidenebis[(allyloxy)benzene], AI3-02489, Benzene, 1,1'-(1-methylethylidene)bis[4-(2-propenyloxy)-, Benzene, 1,1'-(1-methylethylidene)bis(4-(2-propenyloxy)-

Molecular Formula:	C₂₁H₂₄O₂	Molecular Weight:	308.414060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SCZZNWQQCGSWSZ-UHFFFAOYSA-N

3739-67-1

para-Dimethylaminobenzaldehyde (0 suppliers)

PARA-DODECYLCALIX(6)ARENE (2 suppliers)

102622-21-9

PARA-DODECYLCALIX(8)ARENE (2 suppliers)

102622-20-8

Para-Dodecylphenol (0 suppliers)

210550-94-5

PARA-ETHYLVINYLBENZENE (0 suppliers)

Para-Fluorofentanyl (1 supplier)

PARA-HEPTYLPHENOL (PHP) (4 suppliers)

IUPAC Name: 4-heptylphenol | CAS Registry Number: 72624-02-3
Synonyms: p-Heptylphenol, 4-n-Heptylphenol, 4-HEPTYLPHENOL, Phenol, 4-heptyl-, 4-Heptyl-phenol, p-Hydroxyheptylbenzene, HEPTANYL-P-PHENOL, Phenol, heptyl derivs., BIDD:ER0405, SGCUT00006, CHEBI:353190, MolPort-000-183-590, CID16143, to_000013, EINECS 217-862-0, DB03941, ST5827098, TL8001633, H0615, C14698

Molecular Formula:	C₁₃H₂₀O	Molecular Weight:	192.297300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KNDDEFBFJLKPFE-UHFFFAOYSA-N

72624-02-3

PARA-HYDROXY ATORVASTATIN CALCIUM SALT (6 suppliers)

IUPAC Name: disodium;(3R,5R)-7-[2-(4-fluorophenyl)-4-[(4-oxidophenyl)carbamoyl]-3-phenyl-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate | CAS Registry Number: 214217-88-6
Synonyms: 4-Hydroxy Atorvastatin Disodium Salt, CTK8E6575

Molecular Formula:	C₃₃H₃₃FN₂Na₂O₆	Molecular Weight:	618.602862 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: LTONRNZYFYCVRP-AJUXDCMMSA-L

214217-88-6

PARA-HYDROXY ATORVASTATIN-D5 LACTONE (0 suppliers)

para-Hydroxy Elvitegravir (Elvitegravir M1) (2 suppliers)

IUPAC Name: 6-[(3-chloro-2-fluoro-4-hydroxyphenyl)methyl]-1-[(2S)-1-hydroxy-3-methylbutan-2-yl]-7-methoxy-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 870648-10-5
Synonyms: UNII-7H5PG477IY, 7H5PG477IY, Elvitegravir (m1), p-Hydroxy elvitegravir, SCHEMBL4360750, 3-Quinolinecarboxylic acid, 6-((3-chloro-2-fluoro-4-hydroxyphenyl)methyl)-1,4-dihydro-1-((1S)-1-(hydroxymethyl)-2-methylpropyl)-7-methoxy-4-oxo-

Molecular Formula:	C₂₃H₂₃ClFNO₆	Molecular Weight:	463.883223 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: GNIALGRWHDDBLY-QGZVFWFLSA-N

870648-10-5

para-Hydroxybenzoate synthase (0 suppliers)

58051-75-5

PARA-HYDROXYMETHADONE (1 supplier)

IUPAC Name: 6-(dimethylamino)-4-(4-hydroxyphenyl)-4-phenylheptan-3-one | CAS Registry Number: 41238-35-1
Synonyms: para-Hydroxymethadone, CID3082532, 6-Dimethylamino-4-(4-hydroxyphenyl)-4-phenylheptan-3-one, 3-Heptanone, 6-(dimethylamino)-4-(4-hydroxyphenyl)-4-phenyl-

Molecular Formula:	C₂₁H₂₇NO₂	Molecular Weight:	325.444580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MNOLUSMZZLSOKM-UHFFFAOYSA-N

41238-35-1

PARA-IODOBENZYLHEXANOATE (4 suppliers)

IUPAC Name: (4-iodophenyl)methyl hexanoate | CAS Registry Number: 67987-33-1
Synonyms: p-Iodobenzyl hexanoate, CID50012, HEXANOIC ACID, p-IODOBENZYL ESTER, LS-75324

Molecular Formula:	C₁₃H₁₇IO₂	Molecular Weight:	332.177350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MVLIAMWUQFBYME-UHFFFAOYSA-N

67987-33-1

para-iodoHoechst 33258 (7 suppliers)

IUPAC Name: 2-(4-iodophenyl)-6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazole | CAS Registry Number: 158013-43-5
Synonyms: SureCN340370, CS-1320, HY-15632, para-iodoHoechst 33258|158013-43-5

Molecular Formula:	C₂₅H₂₃IN₆	Molecular Weight:	534.394790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WSBVZEKIZWIJQO-UHFFFAOYSA-N

158013-43-5

PARA-IODOPHENYL HOE 140 (2 suppliers)

152221-57-3

PARA-LACTO-N-HEXAOSE FROM HUMAN MILK (4 suppliers)

IUPAC Name: N-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4S,5S,6R)-4-[(2S,3R,4R,5S,6R)-3-acetamido-5-hydroxy-6-(hydroxymethyl)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-[(2R,3S,4S,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,4R,5R)-1,2,4,5-tetrahydroxy-6-oxohexan-3-yl]oxyoxan-4-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 64331-48-2
Synonyms: |A-D-Gal-(1 inverted exclamation marku3)-|A-D-GlcNAc-[1 inverted exclamation marku3]-|A-D-Gal-(1 inverted exclamation marku4)-|A-D-GlcNAc-(1 inverted exclamation marku3)-|A-D-Gal-(1 inverted exclamation marku4)-D-Glc

Molecular Formula:	C₄₀H₆₈N₂O₃₁	Molecular Weight:	1072.962720 [g/mol]
H-Bond Donor:	20	H-Bond Acceptor:	31

InChIKey: JBUKBMAGFHJXMR-CFKMSTDISA-N

64331-48-2

PARA-LACTO-N-NEOHEXAOSE (PARA-LNNH) (0 suppliers)

PARA-LACTO-N-OCTAOSE (2 suppliers)

150517-85-4

Para-methoxy Furanyl Fentanyl Hydrochloride (1 supplier)

2748591-41-3

PARA-METHOXYTOPOLIN-9-GLUCOSIDE (0 suppliers)

PARA-METHOXYTOPOLIN-9-GLUCOSIDE (MEOT9G) (0 suppliers)

para-Methyl-4-methylaminorex (2 suppliers)

IUPAC Name: 4-methyl-5-(4-methylphenyl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 1445569-01-6
Synonyms: UNII-18Y239214S, 18Y239214S, Serotoni, 4,4-Dimethylaminorex, 4,4'-Dimethylaminorex, 4,4'-DMAR, AKOS027324314, AK317319, 4-Methyl-5-(p-tolyl)-4,5-dihydrooxazol-2-amine, 4,5-Dihydro-4-methyl-5-(4-methylphenyl)-2-oxazolamine, 2-Oxazolamine, 4,5-dihydro-4-methyl-5-(4-methylphenyl)-

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.246 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NPILLHMQNMXXTL-UHFFFAOYSA-N

1445569-01-6

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