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Profile: PCAS is a supplier of fine chemicals and custom synthesis services for pharmaceutical and specialty chemical companies. We offer acetophenones, benzophenones, propiophenones, acids, esters, acid chlorides, nitrile derivatives, phosphorus derivatives, acrolein derivatives and thiophene derivatives.

151 to 179 of 179 Products/Chemicals (Click for related suppliers) Page:

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• 5-Bromosalicylic Acid

IUPAC Name: 5-bromo-2-hydroxybenzoic acid | CAS Registry Number: 89-55-4
Synonyms: 5-Bromosalicylic acid, 5-Bromo-2-hydroxybenzoic acid, SALICYLIC ACID, 5-BROMO-, Benzoic acid, 5-bromo-2-hydroxy-, 2-Hydroxy-5-bromobenzoic acid, Oprea1_842232, Benzoic acid, 3-bromo-6-hydroxy-, 461814_ALDRICH, NSC 3981, EINECS 201-917-0, NSC3981, AIDS018047, AIDS-018047, NSC52393, BRN 2209121, AI3-22146, LS-144259, ST5308526, 4-10-00-00217 (Beilstein Handbook Reference), AB-016/30008027

Molecular Formula:	C₇H₅BrO₃	Molecular Weight:	217.016800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IEJOONSLOGAXNO-UHFFFAOYSA-N

• 3,5-Dimethylisoxazole

IUPAC Name: 3,5-dimethyl-1,2-oxazole | CAS Registry Number: 300-87-8
Synonyms: Dimexazol, ISOXAZOLE, 3,5-DIMETHYL-, 3,5-Dimethylisooxazole, D167509_ALDRICH, 3,5-Dwumetyloizoksazolu [Polish], 79705_FLUKA, EINECS 206-100-2, NSC 40798, AIDS230598, AIDS-230598, ALD-N000007, NSC40798, BRN 0106324, U 21221, ZINC02504362, LS-86669, TL8007321, 4-27-00-00978 (Beilstein Handbook Reference), InChI=1/C5H7NO/c1-4-3-5(2)7-6-4/h3H,1-2H

Molecular Formula:	C₅H₇NO	Molecular Weight:	97.115180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FICAQKBMCKEFDI-UHFFFAOYSA-N

• 3-Bromopropiophenone

IUPAC Name: 1-(3-bromophenyl)propan-1-one | CAS Registry Number: 19829-31-3
Synonyms: m-Bromopropiophenone, 3'-Bromopropiophenone, 190497_ALDRICH, 1-Propanone, 1-(3-bromophenyl)-, EINECS 243-353-8, SBB012414, ZINC00157209

Molecular Formula:	C₉H₉BrO	Molecular Weight:	213.071160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QSHLXVTVXQTHBS-UHFFFAOYSA-N

• 4-(4-Fluorophenyl)butyric acid

IUPAC Name: 5-(4-fluorophenyl)-5-oxopentanoic acid | CAS Registry Number: 149437-76-3
Synonyms: 4-(4-Fluorobenzoyl)butyric Acid, 5-(4-fluorophenyl)-5-oxopentanoic acid, 5-(4-Fluorophenyl)-5-oxovaleric Acid, 4-(4-Fluorobenzoyl)butyricacid, 4-fluorobenzoylbutyric acid, 4-(4-Fluorobenzoyl)butanoic acid, 4-fluorophenyl-5-oxopentanoic acid, 4-(4'-fluorobenzoyl) butyric acid, 4-(4-fluorobenzoyl)-1-butanoic acid, 4-fluoro-gamma-oxo-benzenepentanoic acid, 5-(4'-Fluorophenyl)-5-oxopentanoic acid, FBBA, AC1LENGO, PubChem13246, ACMC-209d2k, SureCN296337, p-Fluorobenzoylbutanoic acid, AC1Q75BX, Oprea1_166432, KSC489Q0D

Molecular Formula:	C₁₁H₁₁FO₃	Molecular Weight:	210.201643 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZBQROUOOMAMCQW-UHFFFAOYSA-N

• 2-Hydroxycaprylic Acid

IUPAC Name: 2-hydroxyoctanoic acid | CAS Registry Number: 617-73-2
Synonyms: 2-Hydroxyoctanoic acid, alpha-Hydroxycaprylic acid, 2-hydroxy caprylic acid, 2-hydroxy-octanoic acid, 2-Hydroxy-n-caprylic Acid, bmse000572, ()-2-Hydroxycaprylic acid, ()-2-Hydroxyoctanoic acid, .alpha.-Hydroxycaprylic acid, H7396_SIGMA, (+/-)-2-Hydroxycaprylic acid, (+/-)-2-Hydroxyoctanoic acid, CID94180, EINECS 210-524-3, LMFA01050020, NSC189703, NSC 189703, TL8003944

Molecular Formula:	C₈H₁₆O₃	Molecular Weight:	160.210840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JKRDADVRIYVCCY-UHFFFAOYSA-N

• 5-Norbornene-2-Carboxylic Acid

IUPAC Name: bicyclo[2.2.1]hept-2-ene-6-carboxylic acid | CAS Registry Number: 120-74-1
Synonyms: Norbornenecarboxylic acid, 5-Norbornene-2-carboxylic acid, exo-5-Norbornene-2-carboxylic acid, 446440_ALDRICH, WLN: L55 A CUTJ FVQ, 5-Norbornene-2-carboxylic acid, exo-, NSC 155661, CID78949, BRN 3196451, EINECS 204-422-8, NSC152348, NSC155661, SBB008175, Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, FR-1011, NSC 152348, 5-Norbornene-2-carboxylic acid (8CI), LS-97175, AI3-51329, exo-Bicyclo(2.2.1)hept-5-ene-2-carboxylic acid

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FYGUSUBEMUKACF-UHFFFAOYSA-N

• 2-(Chloroethyoxy)benzene

IUPAC Name: 2-chloroethoxybenzene | CAS Registry Number: 622-86-6
Synonyms: beta-Chlorophenetole, Phenoxyethyl chloride, 2-Chloroethoxybenzene, (2-Chloroethoxy)benzene, Benzene, (2-chloroethoxy)-, Phenetole, .beta.-chloro-, .beta.-Chlorophenetole, 2-Phenoxyethyl chloride, omega-CHLOROPHENETOL, 1-Phenoxy-2-chloroethane, 2-CHLOROETHYL PHENYL ETHER, Ether, 2-chloroethyl phenyl, .beta.-Phenoxyethyl chloride, 114278_ALDRICH, 24607_FLUKA, NSC1073, AIDS017813, AIDS-017813, EINECS 210-757-0, ZINC01587815

Molecular Formula:	C₈H₉ClO	Molecular Weight:	156.609460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VQUYNUJARXBNPK-UHFFFAOYSA-N

• 1-Acetonaphthone

IUPAC Name: 1-naphthalen-1-ylethanone | CAS Registry Number: 941-98-0
Synonyms: 1'-Acetonaphthone, 1-Acetylnaphthalene, 1-Acetonaphthalene, alpha-Acetonaphthone, Methyl 1-naphthyl ketone, alpha-Acetylnaphthalene, 1-Naphthyl methyl ketone, .alpha.-Acetonaphthone, alpha-Naphthyl methyl ketone, 1-(1-Naphthalenyl)ethanone, Ethanone, 1-(1-naphthalenyl)-, Methyl alpha-naphthyl ketone, .alpha.-Acetylnaphthalene, 1-(1-Naphthyl)ethanone, ALPHA-NAPHTHYLKETONE, ghl.PD_Mitscher_leg0.724, .alpha.-Naphthyl methyl ketone, Methyl .alpha.-naphthyl ketone, 276766_ALDRICH, NSC 7659

Molecular Formula:	C₁₂H₁₀O	Molecular Weight:	170.207200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QQLIGMASAVJVON-UHFFFAOYSA-N

• 3-Phenyl Propanoic Acid

IUPAC Name: 3-phenylpropanoic acid | CAS Registry Number: 501-52-0
Synonyms: hydrocinnamic acid, Phenylpropanoate, Benzylacetic acid, 3-phenylpropionic acid, Benzenepropanoic acid, 3-Phenylpropanoic acid, Dihydrocinnamic acid, Benzenepropionic acid, Hydrozimtsaeure, Phenylpropanoic acid, 1ahx, 1tog, 1toi, 1toj, 3-phenylpropionate, 3-Phenyl-propionic acid, Phenylpropionic acid, 3-Phenylpropionsaeure, beta-Phenylpropioic acid, BETA-PHENYLPROPIONIC ACID

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XMIIGOLPHOKFCH-UHFFFAOYSA-N

• 3-Fluoropyridine-4-Boronic Acid Pinacol Ester

IUPAC Name: 3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 458532-88-2
Synonyms: 3-Fluoropyridine-4-boronic acid pinacol ester, 3-Fluoro-4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)Pyridine, 3-Fluoropyridine-4-boronicacidpinacolester, 3-FLUORO-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)PYRIDINE, PubChem17606, AC1Q2CRT, SureCN324937, CTK7C2769, MolPort-002-054-816, ACT08673, ANW-30356, AKOS005256973, AG-B-03237, MCULE-2140224384, PB24957, RP27431, KB-32003, AM20051201, FT-0603739, ST50407558

Molecular Formula:	C₁₁H₁₅BFNO₂	Molecular Weight:	223.051703 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MLFGHAHGSVFKMI-UHFFFAOYSA-N

• 2 - cyclohexenone

IUPAC Name: cyclohex-2-en-1-one | CAS Registry Number: 930-68-7
Synonyms: 2-CYCLOHEXEN-1-ONE, 2-Cyclohexenone, Cyclohex-2-enone, Cyclohexenone, 3-Oxocyclohexene, Cyclohex-2-en-1-one, cyclohexen-3-one, Cyclohexen-1-one, Cyclohexen-2-one, 1-Cyclohexen-3-one, 2-Cyclohexenone-1, WLN: L6V BUTJ, MLS001065611, C102814_ALDRICH, 29255_FLUKA, 92509_FLUKA, CHEBI:15977, EINECS 213-223-5, CPD-282, NSC 59710

Molecular Formula:	C₆H₈O	Molecular Weight:	96.127120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FWFSEYBSWVRWGL-UHFFFAOYSA-N

• 3-(Dimethylamino) 1-(2-Thienyl) Propane

IUPAC Name: 1-(dimethylamino)-3-thiophen-2-ylpropan-2-one | CAS Registry Number: 13196-35-5
Synonyms: 3-(DIMETHYLAMINO) 1-(2-THIENYL) PROPANONE, SureCN4052473, CTK4B7627, AG-D-64925

Molecular Formula:	C₉H₁₃NOS	Molecular Weight:	183.270620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WXYACWFTPNMQEW-UHFFFAOYSA-N

• 2-Thiophenecarboxylic Acid

IUPAC Name: thiophene-2-carboxylic acid | CAS Registry Number: 527-72-0
Synonyms: 2-Thenoic acid, 2-Thiophenecarboxylic acid, 2-Carboxythiophene, 2-Thiophenic acid, 2hdq, Thiophene-2-carboxylate, nchembio831-compF1, 2-Thienylcarboxylic acid, 2-TCA, sodium thiophenecarboxylate, alpha-Thiophenecarboxylic acid, .alpha.-Thiophenecarboxylic acid, NCIOpen2_000991, C5H4O2S, T32603_ALDRICH, THIOPHENE-2-CARBOXYLIC ACID, THIOPHENECARBOXYLIC ACID, NSC 2188, EINECS 208-423-4, NSC2188

Molecular Formula:	C₅H₄O₂S	Molecular Weight:	128.149060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QERYCTSHXKAMIS-UHFFFAOYSA-N

• 3,4-Dimethoxyphenylacetic Acid

IUPAC Name: 2-(3,4-dimethoxyphenyl)acetic acid | CAS Registry Number: 93-40-3
Synonyms: Homoveratric acid, 3,4-Dimethoxyphenylacetic acid, Benzeneacetic acid, 3,4-dimethoxy-, ChemDiv3_014360, Acetic acid, (3,4-dimethoxyphenyl)-, 3,4-Dimethoxybenzeneacetic acid, 3,4-Dimethoxyphenyl acetic acid, D135909_ALDRICH, (3,4-DIMETHOXYPHENYL)ACETIC ACID, NSC 2753, 53650_FLUKA, EINECS 202-244-5, NSC2753, 3,4-(Dimethoxy)benzeneacetic acid, 3,4-(Dimethoxyphenyl) acetic acid, NSC27897, BRN 1110282, AI3-23354, IDI1_030158, LS-11803

Molecular Formula:	C₁₀H₁₂O₄	Molecular Weight:	196.199880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WUAXWQRULBZETB-UHFFFAOYSA-N

• 4-Methyl-2-thiophenecarboxylic acid

IUPAC Name: 4-methylthiophene-2-carboxylic acid | CAS Registry Number: 14282-78-1
Synonyms: 4-Methylthiophene-2-carboxylic acid, 4-methyl-2-thiophenecarboxylic acid, 4-Methyl-thiophene-2-carboxylic acid, 2-Carboxy-4-methylthiophene, ST088549, PubChem9431, AC1MDRFH, ASN 07664671, SureCN130041, AC1Q2OL8, 633550_ALDRICH, CTK0H4355, MolPort-000-109-433, ANW-56552, SBB017915, 2-Thiophenecarboxylicacid, 4-methyl-, 4-methyl 2-thiophene carboxylic acid, AKOS000303037, AG-A-76684, AG-A-77100

Molecular Formula:	C₆H₆O₂S	Molecular Weight:	142.175640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YCIVJGQMXZZPAB-UHFFFAOYSA-N

• 3-Acetylthiophene

IUPAC Name: 1-thiophen-3-ylethanone | CAS Registry Number: 1468-83-3
Synonyms: 3-ACETYLTHIOPHENE, 1-thien-3-ylethanone, Ketone, methyl 3-thienyl, Ethanone, 1-(3-thienyl)-, Methyl 3-thienyl ketone, Methyl-3-thienyl ketone, 1-(3-Thienyl)ethanone, 196320_ALDRICH, BB_SC-4782, ALBB-005994, EINECS 215-996-4, ZINC00334460, TL8006177, AI-942/40192066

Molecular Formula:	C₆H₆OS	Molecular Weight:	126.176240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RNIDWJDZNNVFDY-UHFFFAOYSA-N

• 2-Acetyl-5-bromothiophene

IUPAC Name: 1-(5-bromothiophen-2-yl)ethanone | CAS Registry Number: 5370-25-2
Synonyms: 5-Bromo-2-acetylthiophene, 5-Bromo-2-thienyl methyl ketone, 329738_ALDRICH, NSC80366, 1-(5-Bromo-2-thienyl)ethanone, Ketone, 5-bromo-2-thienyl methyl, 2-ACETYL-5-BROMO-THIOPHENE, CID79335, EINECS 226-363-7, ZINC00096540, 1-(5-Bromo-2-thienyl)ethan-1-one, Ethanone, 1-(5-bromo-2-thienyl)-, ST5307038, SR-01000632181-1

Molecular Formula:	C₆H₅BrOS	Molecular Weight:	205.072300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IGBZCOWXSCWSHO-UHFFFAOYSA-N

• 3-(4-Chlorophenyl)propanol

IUPAC Name: 3-(4-chlorophenyl)propan-1-ol | CAS Registry Number: 6282-88-8
Synonyms: NSC7106, CID221971, ZINC01566606, KM 10071

Molecular Formula:	C₉H₁₁ClO	Molecular Weight:	170.636040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZHBIWFGGIKFSHZ-UHFFFAOYSA-N

• 1-bromo-3-phenylpropane

IUPAC Name: 3-bromopropylbenzene | CAS Registry Number: 637-59-2
Synonyms: 3-Phenylpropyl bromide, (3-Bromopropyl)benzene, Benzene, (3-bromopropyl)-, 3-Bromo-1-phenylpropane, Hydrocinnamyl bromide, 3-bromo-propyl-benzene, (.gamma.-Bromopropyl)benzene, (gamma-Bromopropyl)benzene, 1-BROMO-3-PHENYLPROPANE, B77207_ALDRICH, 79020_FLUKA, EINECS 211-294-7, NSC133438, SBB008835, NSC 133438, TL8004479, 3-BROMOPROPYL-BENZENE (1-PHENYL,3-BROMOPROPANE), InChI=1/C9H11Br/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H

Molecular Formula:	C₉H₁₁Br	Molecular Weight:	199.087640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XMZQWZJMTBCUFT-UHFFFAOYSA-N

• 2-Furyl acrolein

IUPAC Name: (E)-3-furan-2-ylprop-2-enal | CAS Registry Number: 623-30-3
Synonyms: 2-Furanacrolein, Furyl acrolein, 3-(2-Furyl)acrolein, 3-(alpha-Furyl)propenal, 2-Propenal, 3-(2-furanyl)-, BETA-2-FURYLACROLEIN, 3-(2-Furyl)acrylaldehyde, .beta.-2-Furylacrolein, 3-(2-Furanyl)-2-propenal, FEMA No. 2494, CCRIS 3776, 3-(.alpha.-Furyl)propenal, trans-3-(2-Furyl)acrolein, F20602_ALDRICH, beta-(2-FURYL)ACROLEIN, 3-(2-Furyl)-2-propen-1-al, W249408_ALDRICH, NSC 2061, EINECS 210-785-3, NSC2061

Molecular Formula:	C₇H₆O₂	Molecular Weight:	122.121340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VZIRCHXYMBFNFD-HNQUOIGGSA-N

• 2-phenylacetophenone

IUPAC Name: 1,2-di(phenyl)ethanone | CAS Registry Number: 451-40-1
Synonyms: Deoxybenzoin, Benzyl phenyl ketone, Benzoin, deoxy-, 1,2-Diphenylethanone, 2-Phenylacetophenone, DESOXYBENZOIN, Ethanone, 1,2-diphenyl-, Phenyl benzyl ketone, Acetophenone, 2-phenyl-, 1,2-Diphenylethan-1-one, Enamine_004883, WLN: RV1R, D4369_ALDRICH, EINECS 207-193-2, NSC6097, AIDS017933, NSC 131456, AIDS-017933, BRN 1072876, NSC131456

Molecular Formula:	C₁₄H₁₂O	Molecular Weight:	196.244480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OTKCEEWUXHVZQI-UHFFFAOYSA-N

• 2-Phenylbutyric acid

IUPAC Name: 2-phenylbutanoic acid | CAS Registry Number: 90-27-7
Synonyms: 2-Phenylbutanoic acid, Butyric acid, 2-phenyl-, alpha-Ethylphenylacetic acid, alpha-Phenylbutyric acid, alpha-Phenyl butyric acid, Spectrum_001673, SpecPlus_000897, Spectrum2_000510, Spectrum3_001664, Spectrum4_000626, Spectrum5_001396, ()-2-Phenylbutyric acid, .alpha.-Phenylbutyric acid, Benzeneacetic acid, alpha-ethyl-, A-PHENYLBUTYRIC ACID, WLN: QVY2&R, .alpha.-Phenyl butyric acid, BSPBio_003447, KBioGR_001212, KBioSS_002153

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OFJWFSNDPCAWDK-UHFFFAOYSA-N

• 2-Benzoylthiophene

IUPAC Name: phenyl(thiophen-2-yl)methanone | CAS Registry Number: 135-00-2
Synonyms: Ketone, phenyl 2-thienyl, Phenyl 2-thienyl ketone, Methanone, phenyl-2-thienyl-, .alpha.-Benzoylthiophene, 2-Thienyl phenyl ketone, ChemDiv2_003411, phenyl(thien-2-yl)methanone, B14809_ALDRICH, phenyl-thiophen-2-ylmethanone, MLS000682816, NSC4502, EINECS 205-169-6, ZINC00160637, SMR000312173, AI3-11217, A0935/0043787

Molecular Formula:	C₁₁H₈OS	Molecular Weight:	188.245620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DWYFUJJWTRPARQ-UHFFFAOYSA-N

• 3,4-Dihydroxy benzonitrile

IUPAC Name: 3,4-dihydroxybenzonitrile | CAS Registry Number: 17345-61-8
Synonyms: Protocatechuonitrile, 3,4-Dihydroxybenzonitrile, 538396_ALDRICH, EINECS 241-367-9, SBB008582, ZINC00157092, FR-2291, TL8001371

Molecular Formula:	C₇H₅NO₂	Molecular Weight:	135.120100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NUWHYWYSMAPBHK-UHFFFAOYSA-N

• 3-Methoxythiophene

IUPAC Name: 3-methoxythiophene | CAS Registry Number: 17573-92-1
Synonyms: Thiophene, 3-methoxy-, 374024_ALDRICH, ZINC00389817, InChI=1/C5H6OS/c1-6-5-2-3-7-4-5/h2-4H,1H

Molecular Formula:	C₅H₆OS	Molecular Weight:	114.165540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RFSKGCVUDQRZSD-UHFFFAOYSA-N

• 1-Chloro-6-hydroxyhexane

IUPAC Name: 6-chlorohexan-1-ol | CAS Registry Number: 2009-83-8
Synonyms: 6-Chlorohexanol, 6-Chloro-1-hexanol, omega-Chlorohexanol, 1-Hexanol, 6-chloro-, 1-Chloro-6-hexanol, Hexamethylene chlorohydrin, 6-Chlorohexan-1-ol, 6-CHLOROHEXYL CYANIDE, C45008_ALDRICH, NSC 3700, EINECS 217-925-2, NSC3700, BRN 1697307, ZINC01666983, AI3-61541, LS-75384, 4-01-00-01704 (Beilstein Handbook Reference), InChI=1/C6H13ClO/c7-5-3-1-2-4-6-8/h8H,1-6H

Molecular Formula:	C₆H₁₃ClO	Molecular Weight:	136.619820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JNTPTNNCGDAGEJ-UHFFFAOYSA-N

• (E)4-Cyano Stylbene (CAS: 68331-40-8)

• 2-Phenylbutyryl chloride

IUPAC Name: 2-phenylbutanoyl chloride | CAS Registry Number: 36854-57-6
Synonyms: Ambap398, Butyryl chloride, 2-phenyl-, 349666_ALDRICH, NSC86133, EINECS 253-241-0

Molecular Formula:	C₁₀H₁₁ClO	Molecular Weight:	182.646740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QGXMHCMPIAYMGT-UHFFFAOYSA-N

• 5-(3-Chloropropyl)-3-Methylisoxazole

IUPAC Name: 5-(3-chloropropyl)-3-methyl-1,2-oxazole | CAS Registry Number: 130800-76-9
Synonyms: 5-(3-Chloropropyl)-3-methylisoxazole, Isoxazole,5-(3-chloropropyl)-3-methyl-, ACMC-20mtt7, SureCN8123740, CTK4B6931, AKOS006384482, AG-D-62547, AK-57468, FT-0664935, 5-(3-CHLOROPROPYL) 3-METHYLISOXAZOLE

Molecular Formula:	C₇H₁₀ClNO	Molecular Weight:	159.613400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WKCCXMQDJNSMOT-UHFFFAOYSA-N