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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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• 2-Thienylacetyl Chloride

IUPAC Name: 2-thiophen-2-ylacetyl chloride | CAS Registry Number: 39098-97-0
Synonyms: 2-Thiopheneacetyl chloride, 2-Thienylacetyl chloride, Thiophene-2-acetyl chloride, 195995_ALDRICH, 88973_FLUKA, EINECS 254-290-0, SBB006705, ZINC02141010, TL8002831

Molecular Formula:	C₆H₅ClOS	Molecular Weight:	160.621300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AJYXPNIENRLELY-UHFFFAOYSA-N

• 3-Pyridineboronic Acid

IUPAC Name: pyridin-3-ylboronic acid | CAS Registry Number: 1692-25-7
Synonyms: Pyridine-3-boronic acid, 3-Pyridineboronic acid, 3-pyridinylboronic acid, pyridin-3-ylboronic acid, 512125_ALDRICH, BM101, ALBB-006011, CC 04112, TL8001316

Molecular Formula:	C₅H₆BNO₂	Molecular Weight:	122.917640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ABMYEXAYWZJVOV-UHFFFAOYSA-N

• 5-Chlorothiophenesulphonyl chloride

IUPAC Name: 5-chlorothiophene-2-sulfonyl chloride | CAS Registry Number: 2766-74-7
Synonyms: 5-Chlorothiophene-2-sulfonyl chloride, 5-chloro-2-thiophenesulfonyl chloride, 5-CHLOROTHIOPHENE-2-SULPHONYL CHLORIDE, 5-chlorothiophene-2-sulfonylchloride, 5-chlorothiophenesulfonyl chloride, 5-chloro-2-thienylsulfonyl chloride, 5-Chloro-2-thiophenesulfonylchloride, 5-chlorothiophen-2-sulfonyl chloride, 5-chloro-thiophene-2-sulfonyl chloride, chloro(5-chloro(2-thienyl))sulfone, PubChem5496, ACMC-209gyk, AC1MBZZ5, AC1Q3JXJ, AC1Q3JXK, KSC201Q2T, 544272_ALDRICH, Jsp005364, CTK1A1829, MolPort-000-144-497

Molecular Formula:	C₄H₂Cl₂O₂S₂	Molecular Weight:	217.093480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SORSTNOXGOXWAO-UHFFFAOYSA-N

• 2,3-dimethylbenzaldehyde

IUPAC Name: 2,3-dimethylbenzaldehyde | CAS Registry Number: 5779-93-1
Synonyms: 2,3-Dimethylbenzaldehyde, o-Xylene-3-carboxaldehyde, Benzaldehyde, dimethyl-, Benzaldehyde, 2,3-dimethyl-, SBB062996, 28351-09-9, Hemellitaldehyde, Dimethylformylbenzene, PubChem3080, DIMETHYLBENZALDEHYDE, ACMC-1AKE8, AC1L1R6U, AC1Q2DP0, KSC206C0T, AGN-PC-0D91D9, 515353_ALDRICH, 2,3-DIMETHYLBENZALDEHYD, CTK1A6109, MolPort-001-769-837, ACT00386

Molecular Formula:	C₉H₁₀O	Molecular Weight:	134.175100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UIFVCPMLQXKEEU-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

• 3-(Methylfuryl) Propanal

IUPAC Name: 3-(5-methylfuran-2-yl)propanal | CAS Registry Number: 34756-16-6
Synonyms: 5-Methylfuran-2-propionaldehyde, EINECS 252-190-1, NSC239322, ZINC01762800, ASN 01912802, 3-(5-Methyl-furan-2-yl)-propionaldehyde, ST5304425

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WPBUABKBDHGOAJ-UHFFFAOYSA-N

• 4-Methoxy Propiophenone

IUPAC Name: 1-(4-methoxyphenyl)propan-1-one | CAS Registry Number: 121-97-1
Synonyms: p-Methoxypropiophenone, 4'-Methoxypropiophenone, Propiophenone, 4'-methoxy-, Ethyl 4-methoxyphenyl ketone, 1-Propanone, 1-(4-methoxyphenyl)-, ghl.PD_Mitscher_leg0.581, M24809_ALDRICH, 1-(4-Methoxyphenyl)-1-propanone, 1-(4-methoxyphenyl)propan-1-one, NSC11834, EINECS 204-512-7, Propiophenone, 4'-methoxy- (8CI), NSC 11834, ZINC00330146, AI3-04094, ST5406149, AB-131/40236160, InChI=1/C10H12O2/c1-3-10(11)8-4-6-9(12-2)7-5-8/h4-7H,3H2,1-2H

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZJVAWPKTWVFKHG-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

• 1-Indanone

IUPAC Name: 2,3-dihydroinden-1-one | CAS Registry Number: 83-33-0
Synonyms: Hydrindone, INDANONE, alpha-Hydrindone, Indan-1-one, alpha-Indanone, Indacrinone, Indacrinic acid, 1-Indone, .alpha.-Indanone, Indanone (VAN), .alpha.-Hydrindone, Indenone, dihydro-, indanone, sodium salt, indanone, (R)-isomer, indanone, (S)-isomer, 1H-Inden-1-one, 2,3-dihydro-, 1-HYDRINDONE, 2,3-Dihydro-1H-inden-1-one, indanone, (+-)-isomer, I2304_ALDRICH

Molecular Formula:	C₉H₈O	Molecular Weight:	132.159220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QNXSIUBBGPHDDE-UHFFFAOYSA-N

• 3-Quinuclidinone Hydrochloride

IUPAC Name: 1-azabicyclo[2.2.2]octan-3-one hydrochloride | CAS Registry Number: 1193-65-3
Synonyms: Ambap2256, 3-Quinuclidone hydrochloride, Q1905_ALDRICH, 3-QUINUCLIDINONE HCL, 3-Quinuclidinone hydrochloride, Quinuclidin-3-one hydrochloride, EINECS 214-776-5, NSC 91498, ST5307926, 1-Azabicyclo[2.2.2]octan-3-one hydrochloride, 1-Azabicyclo(2.2.2)octan-3-one, hydrochloride, 139086-75-2

Molecular Formula:	C₇H₁₂ClNO	Molecular Weight:	161.629280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RFDPHKHXPMDJJD-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

• 3-Cyanothiophene

IUPAC Name: thiophene-3-carbonitrile | CAS Registry Number: 1641-09-4
Synonyms: 3-Thiophenecarbonitrile, Thiophene-3-carbonitrile, Thiophene-3-nitrile, 597449_ALDRICH, ZINC00165405, ALBB-005921, CID74231, EINECS 216-687-7, FS011365

Molecular Formula:	C₅H₃NS	Molecular Weight:	109.149020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GSXCEVHRIVLFJV-UHFFFAOYSA-N

• 2'-Fluoroacetophenone

IUPAC Name: 1-(2-fluorophenyl)ethanone | CAS Registry Number: 445-27-2
Synonyms: o-Fluoroacetophenone, 2-Fluoroacetophenone, 1-(2-Fluorophenyl)ethanone, 183717_ALDRICH, 46430_FLUKA, CID96744, NSC88297, EINECS 207-156-0, ZINC00157320, InChI=1/C8H7FO/c1-6(10)7-4-2-3-5-8(7)9/h2-5H,1H

Molecular Formula:	C₈H₇FO	Molecular Weight:	138.138983 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QMATYTFXDIWACW-UHFFFAOYSA-N

• 3-Methyl-2-Thiophenecarboxaldehyde

IUPAC Name: 3-methylthiophene-2-carbaldehyde | CAS Registry Number: 5834-16-2
Synonyms: 3-Methyl-2-thiophenecarboxaldehyde, 3-Methylthiophene-2-aldehyde, 164135_ALDRICH, 3-Methylthiophene-2-carboxaldehyde, 3-Methylthiophene-2-carbaldehyde, ZINC00157152, CID79911, EINECS 227-418-8, ST5213340, TL8003739

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

InChIKey: BSQKBHXYEKVKMN-UHFFFAOYSA-N

• 5-Methyl-2-thiophenecarboxaldehyde

IUPAC Name: 5-methylthiophene-2-carbaldehyde | CAS Registry Number: 13679-70-4
Synonyms: 2-Formyl-5-methylthiophene, 5-Methyl-2-formylthiophene, 5-Methyl-2-thenaldehyde, 5-Methylthiophene-2-aldehyde, 5-METHYL-2-THIOPHENECARBOXALDEHYDE, M84410_ALDRICH, W320900_ALDRICH, FEMA No. 3209, 5-Methylthiophene-2-carbaldehyde, 69380_FLUKA, 2-Thiophenecarboxaldehyde, 5-methyl-, 5-Methyl-2-thiophencarboxaldehyde, NSC87542, EINECS 237-178-6, NSC 87542, SBB004249, ZINC00152265, TL8000853, InChI=1/C6H6OS/c1-5-2-3-6(4-7)8-5/h2-4H,1H

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

InChIKey: VAUMDUIUEPIGHM-UHFFFAOYSA-N

• 2-Thiophenecarboxylic acid hydrazide

IUPAC Name: thiophene-2-carbohydrazide | CAS Registry Number: 2361-27-5
Synonyms: 2-Thenoylhydrazine, Thiophene-2-carbohydrazide, 2-Thiophenecarbohydrazonic acid, NSC653, T1388_SIGMA, 2-Thienylcarboxylic acid hydrazide, ARONIS019389, Thiophene-2-carboxylic acid hydrazide, NSC 653, 2-Thiophenecarboxylic acid, hydrazide, AIDS043890, AIDS-043890, EINECS 219-107-0, NSC120045, ZINC00153618, ST5214225, 2-Thiophenecarboxylic acid, hydrazide (8CI)(9CI)

Molecular Formula:	C₅H₆N₂OS	Molecular Weight:	142.178940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SOGBOGBTIKMGFS-UHFFFAOYSA-N

• 3-Amino-2-methylbenzotrifluoride

IUPAC Name: 2-methyl-3-(trifluoromethyl)aniline | CAS Registry Number: 54396-44-0
Synonyms: 375705_ALDRICH, 3-(Trifluoromethyl)-o-toluidine, 2-Methyl-3-(trifluoromethyl)aniline, 2-Methyl-3-trifluoromethylaniline, ZINC00153952, JRD-0731, EINECS 259-145-5, CID2735932, ST5407096, TL8003565

Molecular Formula:	C₈H₈F₃N	Molecular Weight:	175.151030 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TWLDBACVSHADLI-UHFFFAOYSA-N

• 2-(2-Aminoethyl)-1,3-dioxolane

IUPAC Name: 2-(1,3-dioxolan-2-yl)ethanamine | CAS Registry Number: 5754-35-8
Synonyms: 1,3-Dioxolane-2-ethylamine, EINECS 227-277-2, CID79827

Molecular Formula:	C₅H₁₁NO₂	Molecular Weight:	117.146340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JNAQYWWCTUEVKR-UHFFFAOYSA-N

• 3-Thiophenecarboxylic acid

IUPAC Name: thiophene-3-carboxylic acid | CAS Registry Number: 88-13-1
Synonyms: 3-Thenoic acid, beta-Thiophenic acid, 3-Thienylcarboxylic acid, .beta.-Thiophenic acid, beta-Thiophenecarboxylic acid, Thiophene-3-carboxylic acid, .beta.-Thiophenecarboxylic acid, NCIOpen2_000030, 247766_ALDRICH, 88995_FLUKA, EINECS 201-802-5, NSC 66314, 3-THIOPHENE CARBOXYLIC ACID, NSC66314, BRN 0001994, SBB004240, TL806308, LS-152973, 5-18-06-00199 (Beilstein Handbook Reference)

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

InChIKey: YNVOMSDITJMNET-UHFFFAOYSA-N

• 4-pyridinepropanol

IUPAC Name: 3-pyridin-4-ylpropan-1-ol | CAS Registry Number: 2629-72-3
Synonyms: 4-Pyridinepropanol, 4-(3-Hydroxypropyl)pyridine, 3-pyridin-4-ylpropan-1-ol, 3-(4-Pyridyl)-1-propanol, 3-(4-Pyridyl)propan-1-ol, 385646_ALDRICH, NSC3720, AIDS020384, AIDS-020384, NSC 3720, NSC66565, EINECS 220-107-8, NSC 66565, RTE2_000004, AI3-24361, InChI=1/C8H11NO/c10-7-1-2-8-3-5-9-6-4-8/h3-6,10H,1-2,7H

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PZVZGDBCMQBRMA-UHFFFAOYSA-N

• 2,4-Dihydroxythieno[3,2-d]pyrimidine

IUPAC Name: 1H-thieno[3,2-d]pyrimidine-2,4-dione | CAS Registry Number: 16233-51-5
Synonyms: 1H-thieno[3,2-d]pyrimidine-2,4-dione, thieno[3,2-d]pyrimidine-2,4(1H,3H)-dione, thieno[3,2-d]pyrimidine-2,4-diol, 2-hydroxythieno[3,2-d]pyrimidin-4(3H)-one, ZINC03866599, AC1OEMBV, PubChem19392, SureCN55302, SureCN189932, KSC173Q6T, CHEMBL1859885, CTK0H3869, MolPort-009-197-410, MolPort-019-910-664, DNDI1340260, ANW-52123, BBL006730, BBL007466, STL134598, STL145106

Molecular Formula:	C₆H₄N₂O₂S	Molecular Weight:	168.173160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QAFVXBQPQCSSLI-UHFFFAOYSA-N

• 3-Piperidin-4-yl-propan-1-ol

IUPAC Name: 3-piperidin-4-ylpropan-1-ol | CAS Registry Number: 7037-49-2
Synonyms: 4-Piperidinepropanol, 3-piperidin-4-ylpropan-1-ol, 4-(3-Hydroxypropyl)piperidine, ALBB-005228, CID81497, EINECS 230-318-7, BAS 10150520, ST5401539, TL8004964

Molecular Formula:	C₈H₁₇NO	Molecular Weight:	143.226680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DBIMLJDSPUCGGY-UHFFFAOYSA-N

• 3-Penten-2-One

IUPAC Name: (E)-pent-3-en-2-one | CAS Registry Number: 625-33-2
Synonyms: Ethylidene acetone, Methyl propenyl ketone, 2-Oxo-3-pentene, 3-PENTEN-2-ONE, Methyl 1-propenyl ketone, (E)-3-Penten-2-one, 3-Penten-2-one, (E)-, FEMA No. 3417, (3E)-3-Penten-2-one, (3E)-pent-3-en-2-one, 3-penten-2-one, (3E)-, EINECS 210-888-3, NSC 61468, 3-PENTEN-2-ONE (TRANS), BRN 1633505, CID637920, AI3-37794, LS-3019, 3-01-00-02985 (Beilstein Handbook Reference), S14-1061

Molecular Formula:	C₅H₈O	Molecular Weight:	84.116420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LABTWGUMFABVFG-ONEGZZNKSA-N

• 5-Norbonene-2-methanamine

IUPAC Name: 6-bicyclo[2.2.1]hept-2-enylmethanamine | CAS Registry Number: 95-10-3
Synonyms: 5-Norbornene-2-methylamine, ALBB-006766, NSC61481, NSC61523, BAS 13520770, Bicyclo[2.2.1]hept-5-ene-2-methanamine, ST5295919, 1,2,5,6-Tetrahydro-2,5-methanobenzylamine, 1-bicyclo[2.2.1]hept-5-en-2-ylmethanamine, C-Bicyclo[2.2.1]hept-5-en-2-yl-methylamine, Bicyclo[2.2.1]non-2-ene, 5-(aminomethyl)-, exo- or endo-

Molecular Formula:	C₈H₁₃N	Molecular Weight:	123.195520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XLBALIGLOMYEKN-UHFFFAOYSA-N

• 5-Bromothiophene-2-carboxylic acid

IUPAC Name: 5-bromothiophene-2-carboxylic acid | CAS Registry Number: 7311-63-9
Synonyms: Maybridge1_002056, 467944_ALDRICH, 2-Bromothiophene-5-carboxylic acid, 5-Bromo-2-thiophenecarboxylic acid, NSC408675, 2-Thiophenecarboxylic acid, 5-bromo-, ALBB-000786, CID349115, ST020041, TL8005087

Molecular Formula:	C₅H₃BrO₂S	Molecular Weight:	207.045120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: COWZPSUDTMGBAT-UHFFFAOYSA-N

• 10-undecenoyl Chloride

IUPAC Name: undec-10-enoyl chloride | CAS Registry Number: 38460-95-6
Synonyms: Undecylenoyl chloride, 10-UNDECENOYL CHLORIDE, 10-Undecylenoyl chloride, omega-Undecylenic acid chloride, 161667_ALDRICH, 94180_FLUKA, EINECS 253-951-0, .omega.-Undecylenic acid chloride, NSC 155178, BRN 1635112, NSC155178, SBB009003, ZINC01873126, LS-158489, 4-02-00-01615 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₁₉ClO	Molecular Weight:	202.720960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MZFGYVZYLMNXGL-UHFFFAOYSA-N

• 3-Amino 4-Methyl Thiophene

IUPAC Name: 4-methylthiophen-3-amine | CAS Registry Number: 23967-97-7
Synonyms: 4-methylthiophen-3-amine, 3-Amino-4-methylthiophene, AC1NX4EG, 3-Thiophenamine,4-methyl-, 3-amino 4-methyl thiophene, SureCN1163377, CTK4F2668, 4-METHYL-3-THIOPHENAMINE, MolPort-020-172-681, ANW-60786, AKOS006311166, AG-E-70603, MCULE-2229858743, AK-80134, KB-71367

Molecular Formula:	C₅H₇NS	Molecular Weight:	113.180780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HFOFPDGUBCVRIQ-UHFFFAOYSA-N

• 4-Chloro 2-Thiophene Carboxylic Acid

IUPAC Name: 4-chlorothiophene-2-carboxylic acid | CAS Registry Number: 59614-95-8
Synonyms: 4-Chlorothiophene-2-carboxylic acid, 2-Carboxy-4-chlorothiophene, 4-chloro-2-thiophenecarboxylic acid, 721450-30-2, SureCN788121, CTK1G8630, MolPort-016-581-628, ANW-56979, 4-chloro-thiophene-2-carboxylic acid, 4-chloranylthiophene-2-carboxylic acid, AKOS006272687, AG-G-12570, AG-G-83620, OR40031, PB25964, QC-5843, RP02268, AK-89071, KB-86296, Y9574

Molecular Formula:	C₅H₃ClO₂S	Molecular Weight:	162.594120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JWQMRBBWZUKWFJ-UHFFFAOYSA-N