3-[(Thiophen-2-yl)methyl]-8-azabicyclo[3.2.1]octane,3-[(Thiophen-2-yl)methyl]azetidine hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 3

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PRODUCT NAME

CAS Registry Number

3-[(Thiophen-2-yl)methyl]-8-azabicyclo[3.2.1]octane (2 suppliers)

IUPAC Name: 3-(thiophen-2-ylmethyl)-8-azabicyclo[3.2.1]octane | CAS Registry Number: 1706441-17-9
Synonyms: FCH3985769, EN300-234486

Molecular Formula:	C₁₂H₁₇NS	Molecular Weight:	207.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SPLPOSZWOMOICE-UHFFFAOYSA-N

1706441-17-9

3-[(Thiophen-2-yl)methyl]azetidine hydrochloride (2 suppliers)

IUPAC Name: 3-(thiophen-2-ylmethyl)azetidine;hydrochloride | CAS Registry Number: 2044836-37-3
Synonyms: 3-[(thiophen-2-yl)methyl]azetidine hydrochloride

Molecular Formula:	C₈H₁₂ClNS	Molecular Weight:	189.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ADQZOAPXORYPTF-UHFFFAOYSA-N

2044836-37-3

3-[(THIOPHEN-2-YLCARBONYL)AMINO]BENZOIC ACID (8 suppliers)

IUPAC Name: 3-(thiophene-2-carbonylamino)benzoate | CAS Registry Number: 24341-72-8
Synonyms: ZINC00148009, CID6930138

Molecular Formula:	C₁₂H₈NO₃S-	Molecular Weight:	246.261820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JFACUNXDFKLILL-UHFFFAOYSA-M

24341-72-8

3-[(THIOPHEN-2-YLCARBONYL)AMINO]PROPANOIC ACID (6 suppliers)

IUPAC Name: 3-(thiophene-2-carbonylamino)propanoic acid | CAS Registry Number: 36855-32-0
Synonyms: 3-[(thien-2-ylcarbonyl)amino]propanoic acid, AC1MQHJ0, 3-(thiophene-2-carbonylamino)propanoic Acid, AC1Q75MY, Oprea1_096744, SureCN12491240, CTK4H7266, MolPort-003-739-879, b-Alanine, N-(2-thienylcarbonyl)-, STL140666, AKOS000125801, AG-F-28842, MCULE-3158329569, N-(thiophen-2-ylcarbonyl)-beta-alanine, 3-[(2-Thiophenecarbonyl)amino]propionicacid, EN300-18578, T5870662

Molecular Formula:	C₈H₉NO₃S	Molecular Weight:	199.226960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XMEQOGPKBWCSFU-UHFFFAOYSA-N

36855-32-0

3-[(THIOPHEN-2-YLMETHYL)-CARBAMOYL]-BICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLIC ACID (6 suppliers)

IUPAC Name: (1S,2S,3S,4R)-2-(thiophen-2-ylmethylcarbamoyl)bicyclo[2.2.1]hept-5-ene-3-carboxylate | CAS Registry Number: 331416-18-3
Synonyms: ZINC02570301, ZINC04719243, CID11898098

Molecular Formula:	C₁₄H₁₄NO₃S-	Molecular Weight:	276.330860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QFQGWRWEAGNSDM-QCZKYFFMSA-M

331416-18-3

3-[(Thiophen-2-ylmethyl)amino]-1lambda6-thiolane-1,1-dione (2 suppliers)

IUPAC Name: 1,1-dioxo-N-(thiophen-2-ylmethyl)thiolan-3-amine | CAS Registry Number: 900640-84-8
Synonyms: 3-[(2-thienylmethyl)amino]thiolane-1,1-dione, N-(1,1-dioxidotetrahydrothien-3-yl)-N-(thien-2-ylmethyl)amine, CTK7I2295, SBB073064, STL370702, AKOS000122970, AKOS016041755, MCULE-5904148982, ST45255486, EN300-35533, 3-[(thiophen-2-ylmethyl)amino]-1$l^{6}-thiolane-1,1-dione, N-(thiophen-2-ylmethyl)tetrahydrothiophen-3-amine 1,1-dioxide

Molecular Formula:	C₉H₁₃NO₂S₂	Molecular Weight:	231.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YPQKKLLKNACPMI-UHFFFAOYSA-N

900640-84-8

3-[(Thiophen-2-ylmethyl)amino]-1lambda6-thiolane-1,1-dione hydrochloride (2 suppliers)

IUPAC Name: 1,1-dioxo-N-(thiophen-2-ylmethyl)thiolan-3-amine;hydrochloride | CAS Registry Number: 1052541-39-5
Synonyms: N-(1,1-dioxidotetrahydrothien-3-yl)-N-(thien-2-ylmethyl)amine hydrochloride, CTK7I2296, AKOS024255014, MCULE-8280038189, EN300-12383, SR-01000069221, SR-01000069221-1, Z89283963, 3-[(thiophen-2-ylmethyl)amino]-1lambda-thiolane-1,1-dione hydrochloride, 3-{[(thiophen-2-yl)methyl]amino}-1lambda6-thiolane-1,1-dione hydrochloride

Molecular Formula:	C₉H₁₄ClNO₂S₂	Molecular Weight:	267.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BZJLJUIIABIKRQ-UHFFFAOYSA-N

1052541-39-5

3-[(Thiophen-2-ylmethyl)sulfamoyl]benzoic acid (2 suppliers)

IUPAC Name: 3-(thiophen-2-ylmethylsulfamoyl)benzoic acid | CAS Registry Number: 603118-17-8
Synonyms: 3-[(thiophen-2-ylmethyl)sulfamoyl]benzoic acid, 3-{[(thien-2-ylmethyl)amino]sulfonyl}benzoic acid, SMR000005892, 3-[(Thiophen-2-ylmethyl)-sulfamoyl]-benzoic acid, MLS000074171, CHEMBL1347545, CTK7I8788, HMS2344J09, ZINC1363004, AKOS000672008, MCULE-2062008357, NE12835, EN300-12353, 3-{[(thiophen-2-yl)methyl]sulfamoyl}benzoic acid, SR-01000342794, SR-01000342794-1, Z53022763

Molecular Formula:	C₁₂H₁₁NO₄S₂	Molecular Weight:	297.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YWQWSEFRORVSOA-UHFFFAOYSA-N

603118-17-8

3-[(Thiophen-2-ylmethyl)sulfamoyl]thiophene-2-carboxylic acid (2 suppliers)

IUPAC Name: 3-(thiophen-2-ylmethylsulfamoyl)thiophene-2-carboxylic acid | CAS Registry Number: 944894-47-7
Synonyms: 3-[(thiophen-2-ylmethyl)sulfamoyl]thiophene-2-carboxylic acid, ZINC15424104, AKOS004121986, MCULE-1592075626, NE40316, NCGC00189426-01, EN300-62372, Z227856400, 3-{[(thiophen-2-yl)methyl]sulfamoyl}thiophene-2-carboxylic acid

Molecular Formula:	C₁₀H₉NO₄S₃	Molecular Weight:	303.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZQCOOKGBHWVBRB-UHFFFAOYSA-N

944894-47-7

3-[(Thiophen-2-ylsulfanyl)methyl]-1-benzofuran-2-carboxylic acid (2 suppliers)

IUPAC Name: 3-(thiophen-2-ylsulfanylmethyl)-1-benzofuran-2-carboxylic acid | CAS Registry Number: 1039891-26-3
Synonyms: 3-[(thiophen-2-ylsulfanyl)methyl]-1-benzofuran-2-carboxylic acid, CTK7J1254, ZINC20433650, AKOS009252628, MCULE-8720539645, NE35207, EN300-57189, Z1259040998

Molecular Formula:	C₁₄H₁₀O₃S₂	Molecular Weight:	290.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OPLMCFVWCCVDML-UHFFFAOYSA-N

1039891-26-3

3-[(THIOPHEN-3-YL)CARBONYL]-1H-PYRROLO[2,3-B]PYRIDINEÂ� (0 suppliers)

3-[(Thiophen-3-yl)methyl]-8-azabicyclo[3.2.1]octane (1 supplier)

IUPAC Name: 3-(thiophen-3-ylmethyl)-8-azabicyclo[3.2.1]octane | CAS Registry Number: 1706460-49-2
Synonyms: FCH3984131, EN300-234478

Molecular Formula:	C₁₂H₁₇NS	Molecular Weight:	207.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: POOSRTGYZFJXAZ-UHFFFAOYSA-N

1706460-49-2

3-[(Thiophen-3-yl)methyl]azetidine hydrochloride (2 suppliers)

IUPAC Name: 3-(thiophen-3-ylmethyl)azetidine;hydrochloride | CAS Registry Number: 2031258-77-0
Synonyms: 3-[(thiophen-3-yl)methyl]azetidine hydrochloride

Molecular Formula:	C₈H₁₂ClNS	Molecular Weight:	189.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VCYSKTGUSBIHFM-UHFFFAOYSA-N

2031258-77-0

3-[(Thiophen-3-ylmethyl)amino]-1lambda6-thiolane-1,1-dione (2 suppliers)

IUPAC Name: 1,1-dioxo-N-(thiophen-3-ylmethyl)thiolan-3-amine | CAS Registry Number: 1019609-58-5
Synonyms: AKOS000226039, AKOS017274858, 3-[(thiophen-3-ylmethyl)amino]-1lambda-thiolane-1,1-dione

Molecular Formula:	C₉H₁₃NO₂S₂	Molecular Weight:	231.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KIOICGOCYQHECD-UHFFFAOYSA-N

1019609-58-5

3-[(Thiophen-3-ylmethyl)amino]propan-1-ol (2 suppliers)

IUPAC Name: 3-(thiophen-3-ylmethylamino)propan-1-ol | CAS Registry Number: 93448-54-5
Synonyms: ZINC20187836, AKOS002649322

Molecular Formula:	C₈H₁₃NOS	Molecular Weight:	171.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GNWIWGDFDYBWMU-UHFFFAOYSA-N

93448-54-5

3-[(TOLUENE-4-SULFONYL)-P-TOLYL-AMINO]-PROPANOIC ACID (6 suppliers)

IUPAC Name: 3-(4-methyl-N-(4-methylphenyl)sulfonylanilino)propanoate | CAS Registry Number: 101585-37-9
Synonyms: ZINC01509954, CID6990517

Molecular Formula:	C₁₇H₁₈NO₄S-	Molecular Weight:	332.394120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CTLWAQRJLXJDLC-UHFFFAOYSA-M

101585-37-9

3-[(Trichloroacetyl)amino]benzoic acid (1 supplier)

IUPAC Name: 3-[(2,2,2-trichloroacetyl)amino]benzoic acid | CAS Registry Number: 56177-39-0
Synonyms: STK390183, 3-[(2,2,2-trichloroacetyl)amino]benzoic acid, AC1LC8IS, AGN-PC-0JTI97, MolPort-002-325-537, NVEFEJPHLKPKIK-UHFFFAOYSA-N, AKOS005441724, MCULE-4230707071, 3-[(Trichloroacetyl)amino]benzoic acid #, Benzoic acid, 3-[(trichloroacetyl)amino]-, 3-(2,2,2-trichloroacetylamino)benzoic acid, ST50942871

Molecular Formula:	C₉H₆Cl₃NO₃	Molecular Weight:	282.507840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NVEFEJPHLKPKIK-UHFFFAOYSA-N

56177-39-0

3-[(trichloromethyl)sulfanyl]benzoic acid (1 supplier)

IUPAC Name: 3-(trichloromethylsulfanyl)benzoic acid | CAS Registry Number: 6629-30-7
Synonyms: NSC58100, AC1Q3GWK, AC1L6GQ2, NCIOpen2_002661, CTK5C4067, AR-1F0817, NSC-58100, 3-(trichloromethylsulfanyl)benzoic acid, AG-K-86932

Molecular Formula:	C₈H₅Cl₃O₂S	Molecular Weight:	271.548100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KWMKKXCNDWOLQU-UHFFFAOYSA-N

6629-30-7

3-[(Trifluoroacetyl)amino]butanoic acid 1-methylpentyl ester (2 suppliers)

IUPAC Name: hexan-2-yl 3-[(2,2,2-trifluoroacetyl)amino]butanoate | CAS Registry Number: 57983-79-6
Synonyms: hexan-2-yl 3-[(2,2,2-trifluoroacetyl)amino]butanoate, AGN-PC-0JTMAL, AC1LCM21, CTK8J4441, FHDWVJQWYXIEGU-UHFFFAOYSA-N, 3-[ amino]butanoicacid1-methylpentylester, 1-Methylpentyl 3-[(trifluoroacetyl)amino]butanoate #, Butanoic acid, 3-[(trifluoroacetyl)amino]-, 1-methylpentyl ester

Molecular Formula:	C₁₂H₂₀F₃NO₃	Molecular Weight:	283.287310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FHDWVJQWYXIEGU-UHFFFAOYSA-N

57983-79-6

3-[(Trifluoroacetyl)amino]butyric acid butyl ester (1 supplier)

IUPAC Name: butyl 3-[(2,2,2-trifluoroacetyl)amino]butanoate | CAS Registry Number: 34815-12-8
Synonyms: Butanoic acid, 3-[(trifluoroacetyl)amino]-, butyl ester, AC1LBREH, AGN-PC-0JTCXW, Butyl N-(trifluoroacetyl)-.beta.-aminobutyrate, PRQVYIHGPIJJRM-UHFFFAOYSA-N, Butyl 3-[(trifluoroacetyl)amino]butanoate #, butyl 3-[(2,2,2-trifluoroacetyl)amino]butanoate

Molecular Formula:	C₁₀H₁₆F₃NO₃	Molecular Weight:	255.234150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PRQVYIHGPIJJRM-UHFFFAOYSA-N

34815-12-8

3-[(Trifluoroacetyl)oxy]estra-1,3,5,7,9-penten-17-one (1 supplier)

IUPAC Name: [(13S,14S)-13-methyl-17-oxo-12,14,15,16-tetrahydro-11H-cyclopenta[a]phenanthren-3-yl] 2,2,2-trifluoroacetate | CAS Registry Number: 56588-12-6

Molecular Formula:	C₂₀H₁₇F₃O₃	Molecular Weight:	362.348 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XXGKUUKEMWJZGE-LPHOPBHVSA-N

56588-12-6

3-[(Trifluoromethoxy)methyl]piperidine (2 suppliers)

IUPAC Name: 3-(trifluoromethoxymethyl)piperidine | CAS Registry Number: 1799285-22-5
Synonyms: SCHEMBL16823709

Molecular Formula:	C₇H₁₂F₃NO	Molecular Weight:	183.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HQLBECTZCPKQHA-UHFFFAOYSA-N

1799285-22-5

3-[(Trifluoromethoxy)methyl]pyrrolidine hydrochloride (2 suppliers)

IUPAC Name: 3-(trifluoromethoxymethyl)pyrrolidine;hydrochloride | CAS Registry Number: 1803583-43-8
Synonyms: AKOS026742691, EN300-189522

Molecular Formula:	C₆H₁₁ClF₃NO	Molecular Weight:	205.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WMZZAYCBEWTPDB-UHFFFAOYSA-N

1803583-43-8

3-[(trifluoromethyl)sulfanyl]-1,2-dihydropyridine-2-thione (1 supplier)

IUPAC Name: 3-(trifluoromethylsulfanyl)-1H-pyridine-2-thione | CAS Registry Number: 1204234-59-2
Synonyms: 3-((Trifluoromethyl)thio)pyridine-2(1H)-thione, 3-[(Trifluoromethyl)sulfanyl]-1,2-dihydropyridine-2-thione, MFCD23382201, AKOS017344185, 3-Trifluoromethylthio-2(1H)-pyridinethione

Molecular Formula:	C₆H₄F₃NS₂	Molecular Weight:	211.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ULBSDYIZNUWBKB-UHFFFAOYSA-N

1204234-59-2

3-[(trifluoromethyl)sulfanyl]-1-propanamine (1 supplier)

IUPAC Name: 3-(trifluoromethylsulfanyl)propan-1-amine | CAS Registry Number: 1208079-05-3
Synonyms: 3-(Trifluoromethylthio)propylamine, MFCD21722679, AKOS015563035, 3-[(trifluoromethyl)sulfanyl]propan-1-amine

Molecular Formula:	C₄H₈F₃NS	Molecular Weight:	159.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IBZNCAXUSLMFJD-UHFFFAOYSA-N

1208079-05-3

3-[(trifluoromethyl)sulfanyl]-2(1h)-pyrazinone (1 supplier)

IUPAC Name: 3-(trifluoromethylsulfanyl)-1H-pyrazin-2-one | CAS Registry Number: 1286743-92-7
Synonyms: AKOS017344754, AK407053, 3-((Trifluoromethyl)thio)pyrazin-2(1H)-one

Molecular Formula:	C₅H₃F₃N₂OS	Molecular Weight:	196.147 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VQMOGKKSLMAVDH-UHFFFAOYSA-N

1286743-92-7

3-[(trifluoromethyl)sulfanyl]-2-pyrazinamine (1 supplier)

IUPAC Name: 3-(trifluoromethylsulfanyl)pyrazin-2-amine | CAS Registry Number: 1286744-07-7
Synonyms: AKOS017344576, 3-((Trifluoromethyl)thio)pyrazin-2-amine, AK407058

Molecular Formula:	C₅H₄F₃N₃S	Molecular Weight:	195.163 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NTDSIXQAUAIZDJ-UHFFFAOYSA-N

1286744-07-7

3-[(trifluoromethyl)sulfanyl]-2-pyrazinecarbaldehyde (1 supplier)

IUPAC Name: 3-(trifluoromethylsulfanyl)pyrazine-2-carbaldehyde | CAS Registry Number: 1206524-14-2
Synonyms: AKOS017344766, AK407059, 3-((Trifluoromethyl)thio)pyrazine-2-carbaldehyde

Molecular Formula:	C₆H₃F₃N₂OS	Molecular Weight:	208.158 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KMYWQRFQIMTFNJ-UHFFFAOYSA-N

1206524-14-2

3-[(trifluoromethyl)sulfanyl]-2-pyrazinecarbonitrile (1 supplier)

IUPAC Name: 3-(trifluoromethylsulfanyl)pyrazine-2-carbonitrile | CAS Registry Number: 1206523-76-3
Synonyms: AKOS017344409, 3-[(Trifluoromethyl)sulfanyl]pyrazine-2-carbonitrile

Molecular Formula:	C₆H₂F₃N₃S	Molecular Weight:	205.158 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PTZORZBIYPOGEZ-UHFFFAOYSA-N

1206523-76-3

3-[(trifluoromethyl)sulfanyl]-2-pyridinamine (4 suppliers)

IUPAC Name: 3-(trifluoromethylsulfanyl)pyridin-2-amine | CAS Registry Number: 1204234-81-0
Synonyms: MolPort-027-946-564, MFCD23382157, ZINC91252764, AKOS017344572, 3-(Trifluoromethylthio)pyridin-2-amine, 3-((Trifluoromethyl)thio)pyridin-2-amine, AK407061

Molecular Formula:	C₆H₅F₃N₂S	Molecular Weight:	194.175 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HGWRAVLHAIJDSQ-UHFFFAOYSA-N

1204234-81-0

3-[(trifluoromethyl)sulfanyl]-2-pyridinecarbonitrile (2 suppliers)

IUPAC Name: 3-(trifluoromethylsulfanyl)pyridine-2-carbonitrile | CAS Registry Number: 1204234-64-9
Synonyms: AKOS017344410, 3-((Trifluoromethyl)thio)picolinonitrile, AK501073

Molecular Formula:	C₇H₃F₃N₂S	Molecular Weight:	204.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NWYUCORTYBEEKA-UHFFFAOYSA-N

1204234-64-9

3-[(trifluoromethyl)sulfanyl]-2-pyridinecarboxylic Acid (4 suppliers)

IUPAC Name: 3-(trifluoromethylsulfanyl)pyridine-2-carboxylic acid | CAS Registry Number: 1204234-50-3
Synonyms: MFCD23382197, AKOS017344887, 3-((Trifluoromethyl)thio)picolinic acid, AK407063, 3-(Trifluoromethylthio)-2-pyridinecarboxylic acid

Molecular Formula:	C₇H₄F₃NO₂S	Molecular Weight:	223.169 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OSELKZXPXNAZCH-UHFFFAOYSA-N

1204234-50-3

3-[(trifluoromethyl)sulfanyl]-4(1h)-pyridinone (1 supplier)

IUPAC Name: 3-(trifluoromethylsulfanyl)-1H-pyridin-4-one | CAS Registry Number: 1204234-37-6
Synonyms: AKOS017344724, AK407056, 3-((Trifluoromethyl)thio)pyridin-4(1H)-one

Molecular Formula:	C₆H₄F₃NOS	Molecular Weight:	195.159 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OURUQEWTWUVGTD-UHFFFAOYSA-N

1204234-37-6

3-[(trifluoromethyl)sulfanyl]-4-pyridinamine (3 suppliers)

IUPAC Name: 3-(trifluoromethylsulfanyl)pyridin-4-amine | CAS Registry Number: 1204235-21-1
Synonyms: ZINC91252762, AKOS017344605, 3-((Trifluoromethyl)thio)pyridin-4-amine, AK407062

Molecular Formula:	C₆H₅F₃N₂S	Molecular Weight:	194.175 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FOGBOIFGNMNEBK-UHFFFAOYSA-N

1204235-21-1

3-[(trifluoromethyl)sulfanyl]propanenitrile (1 supplier)

IUPAC Name: 3-(trifluoromethylsulfanyl)propanenitrile | CAS Registry Number: 29271-42-9
Synonyms: AGN-PC-0O8NTK, AKOS017344389, Propanenitrile, 3-[(trifluoromethyl)thio]-

Molecular Formula:	C₄H₄F₃NS	Molecular Weight:	155.141470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NDROISWXDTZSMD-UHFFFAOYSA-N

29271-42-9

3-[(trifluoromethyl)sulfanyl]pyrazine-2-carboxylic acid (1 supplier)

IUPAC Name: 3-(trifluoromethylsulfanyl)pyrazine-2-carboxylic acid | CAS Registry Number: 1206524-12-0
Synonyms: 3-((Trifluoromethyl)thio)pyrazine-2-carboxylic acid, 3-[(Trifluoromethyl)sulfanyl]pyrazine-2-carboxylic acid, AKOS017344882, 3-(trifluoromethylsulfanyl)pyrazine-2-carboxylic acid

Molecular Formula:	C₆H₃F₃N₂O₂S	Molecular Weight:	224.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: HTXAARDOELCICK-UHFFFAOYSA-N

1206524-12-0

3-[(Trifluoromethyl)sulfanyl]pyridine hydrochloride (3 suppliers)

IUPAC Name: 3-(trifluoromethylsulfanyl)pyridine;hydrochloride | CAS Registry Number: 1803608-70-9
Synonyms: 3-[(trifluoromethyl)sulfanyl]pyridine hydrochloride, AKOS033575495, NE37179

Molecular Formula:	C₆H₅ClF₃NS	Molecular Weight:	215.620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GWFRAAJYRKBGKS-UHFFFAOYSA-N

1803608-70-9

3-[(trifluoromethyl)sulfanyl]pyridine-4-carbonitrile (1 supplier)

IUPAC Name: 3-(trifluoromethylsulfanyl)pyridine-4-carbonitrile | CAS Registry Number: 1204235-20-0
Synonyms: 3-[(Trifluoromethyl)sulfanyl]pyridine-4-carbonitrile, AKOS017344451, 3-(Trifluoromethylthio) isonicotinonitrile

Molecular Formula:	C₇H₃F₃N₂S	Molecular Weight:	204.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XRFUYCPWCNLEGR-UHFFFAOYSA-N

1204235-20-0

3-[(TRIFLUOROMETHYL)SULFONYL]PHENACYL BROMIDE (1 supplier)

3-[(trifluoromethyl)sulfonyl]propanoic acid (0 suppliers)

3-[(Trifluoromethyl)sulphonyloxy]pyridazine (1 supplier)

3-[(TRIFLUOROMETHYL)THIO]PROPANOIC ACID (2 suppliers)

IUPAC Name: 3-(trifluoromethylsulfanyl)propanoic acid | CAS Registry Number: 29271-33-8
Synonyms: 3-[(trifluoromethyl)thio]propanoic acid, AC1Q75QL, CTK0J1418, MolPort-005-312-516, AKOS009304624, AG-B-94901, MCULE-2493939273, Propanoic acid, 3-[(trifluoromethyl)thio]-, EN300-37282, T7082599

Molecular Formula:	C₄H₅F₃O₂S	Molecular Weight:	174.141510 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OOVGGQBKEHHKGB-UHFFFAOYSA-N

29271-33-8

3-[(TRIMETHOXYSILYL)PROPYL]DIETHYLENETRIAMINE-15N1 (0 suppliers)

3-[(TRIMETHOXYSILYL)PROPYL]DIETHYLENETRIAMINE-15N3 (0 suppliers)

3-[(trimethylsilyl)ethynyl]benzenesulfonamide (0 suppliers)

IUPAC Name: 3-(2-trimethylsilylethynyl)benzenesulfonamide | CAS Registry Number: 1033586-48-9
Synonyms: SCHEMBL2262111, JIVCFYWCQGAFPL-UHFFFAOYSA-N, ZINC201523794, 3-trimethylsilanylethynyl-benzenesulfonamide

Molecular Formula:	C₁₁H₁₅NO₂SSi	Molecular Weight:	253.391 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JIVCFYWCQGAFPL-UHFFFAOYSA-N

1033586-48-9

3-[(Trimethylsilyl)ethynyl]benzoic acid (2 suppliers)

IUPAC Name: 3-(2-trimethylsilylethynyl)benzoic acid | CAS Registry Number: 16116-82-8
Synonyms: SCHEMBL9545806, ZINC169807656, OR400242

Molecular Formula:	C₁₂H₁₄O₂Si	Molecular Weight:	218.327 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HVFJDDIMHALNJE-UHFFFAOYSA-N

16116-82-8

3-[(Trimethylsilyl)ethynyl]pyridine (8 suppliers)

IUPAC Name: trimethyl(2-pyridin-3-ylethynyl)silane | CAS Registry Number: 80673-00-3
Synonyms: 3-(Trimethylsilylethynyl)pyridine, 3-((Trimethylsilyl)ethynyl)pyridine, trimethyl(2-pyridin-3-ylethynyl)silane, ACMC-209pjw, AC1N2RD1, AC1Q29SX, SureCN2922495, 521264_ALDRICH, CTK8B2343, (3-Pyridylethynyl)trimethylsilane, 3-Trimethylsilanylethynyl-pyridine, MolPort-001-788-247, ACT01543, ANW-37386, RW2058, 3-[2-(trimethylsilyl)ethynyl]pyridine, AKOS015908763, 1-(3-Pyridyl)-2-trimethylsilylacetylene, AK-88515, trimethyl-[2-(3-pyridinyl)ethynyl]silane

Molecular Formula:	C₁₀H₁₃NSi	Molecular Weight:	175.302420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MTMBLPOPETZZRX-UHFFFAOYSA-N

80673-00-3

3-[(TRIMETHYLSILYL)METHYL]-3-BUTENOIC ACID METHYL ESTER (1 supplier)

IUPAC Name: methyl 3-(trimethylsilylmethyl)but-3-enoate | CAS Registry Number: 70639-89-3
Synonyms: AG-G-75877, AGN-PC-00FSGP, CTK5D2718, 3-Butenoic acid, 3-[(trimethylsilyl)methyl]-, methyl ester

Molecular Formula:	C₉H₁₈O₂Si	Molecular Weight:	186.323520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DPBRXLFGMUIBMC-UHFFFAOYSA-N

70639-89-3

3-[(Trimethylsilyl)methyl]oxane-3-carbaldehyde (1 supplier)

IUPAC Name: 3-(trimethylsilylmethyl)oxane-3-carbaldehyde | CAS Registry Number: 1934455-61-4

Molecular Formula:	C₁₀H₂₀O₂Si	Molecular Weight:	200.350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: URTHMLYMGQSPAD-UHFFFAOYSA-N

1934455-61-4

3-[(Trimethylsilyl)methyl]oxolane-3-carbaldehyde (2 suppliers)

IUPAC Name: 3-(trimethylsilylmethyl)oxolane-3-carbaldehyde | CAS Registry Number: 1934517-75-5

Molecular Formula:	C₉H₁₈O₂Si	Molecular Weight:	186.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PYHQSQUFOKFFQU-UHFFFAOYSA-N

1934517-75-5

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