1-(2-Tetrahydrofuroyl)piperazine,1-(2-Tetrahydrofuroyl)piperazine hydrobromide Suppliers & Manufacturers

CHEMICAL products beginning with : 1

119751 to 119800 of 357889 results Page:

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PRODUCT NAME

CAS Registry Number

1-(2-Tetrahydrofuroyl)piperazine (26 suppliers)

IUPAC Name: oxolan-2-yl(piperazin-1-yl)methanone | CAS Registry Number: 63074-07-7
Synonyms: 1-(2-Tetrahydrofuroyl)-piperazine, 1-(Tetrahydro-2-furoyl)piperazine, SBB005794, TL8004377

Molecular Formula:	C₉H₁₆N₂O₂	Molecular Weight:	184.235540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UKESBLFBQANJHH-UHFFFAOYSA-N

63074-07-7

1-(2-Tetrahydrofuroyl)piperazine hydrobromide (15 suppliers)

IUPAC Name: oxolan-2-yl(piperazin-1-yl)methanone;hydrobromide | CAS Registry Number: 63590-62-5
Synonyms: Piperazin-1-yl(tetrahydrofuran-2-yl)methanone hydrobromide, tetrahydrofuroylpiperazine HBr, SCHEMBL2543817, IMMDGWNBMNOMPW-UHFFFAOYSA-N, CT-207, MFCD03701619, AKOS015967629, N-(2-tetrafuroyl)piperazine hydrobromide, AK129977, CC-01971, HE003970, AX8007056, DB-018467, KB-146827, 1-(2-Tetrahydrofuroyl)piperazinehydrobromide, C-16588, 1-[[(2RS)-2,3,4,5-tetrahydrofuran-2-yl]carbonyl]piperazine hydrobromide

Molecular Formula:	C₉H₁₇BrN₂O₂	Molecular Weight:	265.151 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IMMDGWNBMNOMPW-UHFFFAOYSA-N

63590-62-5

1-(2-Tetrahydropyranyl)-1h-Pyrazole (12 suppliers)

IUPAC Name: 1-(oxan-2-yl)pyrazole | CAS Registry Number: 449758-17-2
Synonyms: 1-(2-Tetrahydropyranyl)-1H-pyrazole, 1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazole, 1H-Pyrazole, 1-(tetrahydro-2H-pyran-2-yl)-, 1-(TETRAHYDRO-PYRAN-2-YL)-1H-PYRAZOLE, 1-(2-oxanyl)pyrazole, 1-(oxan-2-yl)pyrazole, SureCN320082, KSC588K5L, CTK4I8555, ANW-30200, AKOS015920392, AG-F-57069, LS20821, PB34563, 1-(2-TETRAHYDROPYRANYL)PYRAZOLE, AK-40912, BR-40912, KB-213378, AM20100153, FT-0653730

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.193680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IMZWSOSYNFVECD-UHFFFAOYSA-N

449758-17-2

1-(2-TETRAHYDROPYRANYL)-1H-PYRAZOLE-4-BORONIC ACID NEOPENTYL GLYCOL ESTER, 95% (0 suppliers)

1-(2-Tetrahydropyranyl)-1h-Pyrazole-5-Boronic Acid Pinacol Ester (17 suppliers)

IUPAC Name: 1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 903550-26-5
Synonyms: 1-(Tetrahydro-2H-pyran-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 1-(2-Tetrahydropyranyl)-1H-Pyrazole-5-Boronic acid pinacol ester, 1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole, 1-(Tetrahydropyran-2-yl)-1H-pyrazole-5-boronic acid pinacol ester, 1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazole-5-boronic acid pinacol ester, PubChem18442, ACMC-209ygx, SureCN365094, AMTB162, KSC915I9P, AGN-PC-00C59W, CTK8B5497, MolPort-002-054-874, ANW-48943, QC-656, AKOS005259544, AG-H-70438, LS40032, OR60006, PB32685

Molecular Formula:	C₁₄H₂₃BN₂O₃	Molecular Weight:	278.155020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZZRFDLHBMBHJTI-UHFFFAOYSA-N

903550-26-5

1-(2-Thenoyl)-1H-indazol-5-amine (1 supplier)

IUPAC Name: (5-aminoindazol-1-yl)-thiophen-2-ylmethanone | CAS Registry Number: 23874-07-9
Synonyms: (5-amino-1h-indazol-1-yl)(thiophen-2-yl)methanone, BRN 0959662, 1-(2-Thienylcarbonyl)-1H-indazol-5-amine, 1H-Indazol-5-amine, 1-(2-thienylcarbonyl)-, 55-93-6, AC1Q5KEM, AC1L4S63, CTK8E0443, KST-1A6036, AR-1A6229, LS-81394, (5-aminoindazol-1-yl)-thiophen-2-ylmethanone, 5-25-10-00362 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₉N₃OS	Molecular Weight:	243.284360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NTDKSOHOKYNTMK-UHFFFAOYSA-N

23874-07-9

1-(2-THENOYL)-3,3,4-TRIFLUOROACETONE (0 suppliers)

326-91-1

1-(2-THENYL)HEXAMETHYLENETETRAMMONIUM CHLORIDE (1 supplier)

Synonyms: 1-(2-Thenyl)hexamethylenetetrammonium chloride, NSC49660, NSC 30209, NSC 49660, HEXAMETHYLENETETRAMINIUM, 1-(2-THENYL)-, CHLORIDE, 3,5,7-Triaza-1-azoniaadamantane, 1-(2-thienyl)-, chloride, Hexamethylenetetramine, compd. with thiophene, 2-(chloromethyl)-, AC1L2KYT, NSC30209, NSC-30209, NSC-49660, Hexamethylenetetramine, 2-(chloromethyl)-, LS-74934, 3,7-Triaza-1-azoniaadamantane (8CI), 1-(2-thienyl)-, chloride

Molecular Formula:	C₁₁H₁₇ClN₄S	Molecular Weight:	272.797480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JTQYWCBXUPIISX-UHFFFAOYSA-M

6296-08-8

1-(2-thiazolyl)-1H-1,2,3-Triazole-4-carboxylic acid (0 suppliers)

IUPAC Name: 1-(1,3-thiazol-2-yl)triazole-4-carboxylic acid | CAS Registry Number: 933717-74-9
Synonyms: SCHEMBL14692457, ZINC62425086, DA-31320

Molecular Formula:	C₆H₄N₄O₂S	Molecular Weight:	196.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LDEDOOCUNAQMHM-UHFFFAOYSA-N

933717-74-9

1-(2-thiazolyl)-2-piperazinone dihydrochloride (0 suppliers)

IUPAC Name: 1-(1,3-thiazol-2-yl)piperazin-2-one;dihydrochloride | CAS Registry Number: 1284245-50-6
Synonyms: SCHEMBL1583289, AKOS026748309, 1-(2-thiazolyl)-2-Piperazinone dihydrochloride, 1-(thiazol-2-yl)piperazin-2-one dihydrochloride, F2167-4636

Molecular Formula:	C₇H₁₁Cl₂N₃OS	Molecular Weight:	256.145 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MKGPNONXTQCVOZ-UHFFFAOYSA-N

1284245-50-6

1-(2-thiazolyl)-3-piperdinamine HCl (5 suppliers)

IUPAC Name: 1-(1,3-thiazol-2-yl)piperidin-3-amine;hydrochloride | CAS Registry Number: 1185309-72-1
Synonyms: 1-(2-thiazolyl)-3-piperdinamine hydrochloride, SBB075288, AKOS015941185, AK-52403, KB-08508, 1-(Thiazol-2-yl)piperidin-3-amine hydrochloride, 1-(1,3-thiazol-2-yl)-3-piperidylamine, chloride

Molecular Formula:	C₈H₁₄ClN₃S	Molecular Weight:	219.734860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NKOLYFHMTPFBEX-UHFFFAOYSA-N

1185309-72-1

1-(2-Thiazolyl)-3-piperidinamine hydrochloride (1 supplier)

1-(2-Thiazolyl)-4-piperidinamine (7 suppliers)

IUPAC Name: 1-(1,3-thiazol-2-yl)piperidin-4-amine | CAS Registry Number: 596818-05-2
Synonyms: 1-(2-THIAZOLYL)-4-PIPERIDINAMINE, CTK5B0298, 1-(2-Thiazolyl)-4-piperidinamine;, 4-Piperidinamine,1-(2-thiazolyl)-, AKOS009423617, AG-G-12855, KB-146828

Molecular Formula:	C₈H₁₃N₃S	Molecular Weight:	183.273920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SQWHSDXOVVYPSX-UHFFFAOYSA-N

596818-05-2

1-(2-thiazolyl)-4-piperidinamine hydrochloride (4 suppliers)

IUPAC Name: 1-(1,3-thiazol-2-yl)piperidin-4-amine;hydrochloride | CAS Registry Number: 1185319-77-0
Synonyms: 1-Thiazol-2-yl-piperidin-4-ylamine hydrochloride, SureCN1058151, SBB075287, AKOS015940924, AK-52563, KB-13339, 1-Thiazol-2-yl-piperidin-4-amine hydrochloride, 1-(1,3-thiazol-2-yl)-4-piperidylamine, chloride

Molecular Formula:	C₈H₁₄ClN₃S	Molecular Weight:	219.734860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HUHUYAPRXDETBY-UHFFFAOYSA-N

1185319-77-0

1-(2-thiazolyl)-4-piperidinemethanol (0 suppliers)

IUPAC Name: [1-(1,3-thiazol-2-yl)piperidin-4-yl]methanol | CAS Registry Number: 1249230-05-4
Synonyms: (1-(thiazol-2-yl)piperidin-4-yl)methanol, SCHEMBL1700773, ZINC40444392, AKOS010189568, 4-Piperidinemethanol,1-(2-thiazolyl)-, 4-Piperidinemethanol, 1-(2-thiazolyl)-, KB-143891, F6541-1880

Molecular Formula:	C₉H₁₄N₂OS	Molecular Weight:	198.284 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NOYPUWLEWRYPEV-UHFFFAOYSA-N

1249230-05-4

1-(2-thiazolyl)Cyclohexanol (0 suppliers)

356555-56-1

1-(2-Thiazolyl)piperazine Dihydrochloride (8 suppliers)

IUPAC Name: 2-piperazin-1-yl-1,3-thiazole;dihydrochloride | CAS Registry Number: 492431-13-7
Synonyms: 1-(2-THIAZOLYL)PIPERAZINE DIHYDROCHLORIDE, SureCN5629796, CTK1D5675, AG-F-65334, 2-(1-piperazinyl)thiazole dihydrochloride, KB-146829, 2-piperazin-1-yl-1,3-thiazole dihydrochloride, A827687, Piperazine, 1-(2-thiazolyl)-, hydrochloride (1:2);1-(1,3-Thiazol-2-yl)piperazine dihydrochloride;

Molecular Formula:	C₇H₁₃Cl₂N₃S	Molecular Weight:	242.169220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LUTXGFQJZYAWFJ-UHFFFAOYSA-N

492431-13-7

1-(2-Thiazolyl)piperazine Hydrochloride (8 suppliers)

IUPAC Name: 2-piperazin-1-yl-1,3-thiazole;hydrochloride | CAS Registry Number: 209733-13-1
Synonyms: 2-(Piperazin-1-yl)thiazole hydrochloride, 1-(2-THIAZOLYL)PIPERAZINE HYDROCHLORIDE, SureCN11376323, CTK8B4663, ANW-45839, SBB075570, 2-piperazinyl-1,3-thiazole, chloride, AKOS015941184, 2-(1-piperazinyl)thiazole hydrochloride, 2-(PIPERAZIN-1-YL)THIAZOLE HCL, 1-(2-thiazolyl)-piperazine hydrochloride, AK-53394, KB-08509, W4391, 2-piperazin-1-yl-1,3-thiazole hydrochloride, A815055

Molecular Formula:	C₇H₁₂ClN₃S	Molecular Weight:	205.708280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BIHQYKGSYPXHRN-UHFFFAOYSA-N

209733-13-1

1-(2-Thiazolylazo)-2-naphthol (10 suppliers)

IUPAC Name: 1-(1,3-thiazol-2-ylhydrazinylidene)naphthalen-2-one | CAS Registry Number: 1147-56-4
Synonyms: 1-(2-Thiazoylazo)-2-naphthol, ZINC04187051, 2-Naphthol, 1-(2-thiazolylazo)-, NSC139021, 2-Naphthalenol, 1-(2-thiazolylazo)-, CID5382380

Molecular Formula:	C₁₃H₉N₃OS	Molecular Weight:	255.295060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GCBAKGGJQPMJLL-UHFFFAOYSA-N

1147-56-4

1-(2-thiazolylmethyl)-4-piperidinamine (0 suppliers)

IUPAC Name: 1-(1,3-thiazol-2-ylmethyl)piperidin-4-amine | CAS Registry Number: 933717-65-8
Synonyms: SCHEMBL1958015, AKOS010768013, 4-Piperidinamine, 1-(2-thiazolylmethyl)-, 1-(1,3-thiazol-2-ylmethyl)piperidin-4-amine, F2167-6354

Molecular Formula:	C₉H₁₅N₃S	Molecular Weight:	197.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NEEREDNBUVBCOK-UHFFFAOYSA-N

933717-65-8

1-(2-thiazolylmethyl)Piperazine (1 supplier)

IUPAC Name: 2-(piperazin-1-ylmethyl)-1,3-thiazole | CAS Registry Number: 885699-90-1
Synonyms: SureCN211751, SureCN4914558, AKOS010768089, 1-THIAZOL-2-YLMETHYL-PIPERAZINE

Molecular Formula:	C₈H₁₃N₃S	Molecular Weight:	183.273920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NEPNZBBYKHIRKO-UHFFFAOYSA-N

885699-90-1

1-(2-thiazolylmethyl)Piperidine (0 suppliers)

IUPAC Name: 2-(piperidin-1-ylmethyl)-1,3-thiazole | CAS Registry Number: 893442-74-5
Synonyms: SCHEMBL807362, 1-thiazol-2-ylmethylpiperidine, JXBOISBLGPGFDR-UHFFFAOYSA-N, AKOS016828684, DA-01664

Molecular Formula:	C₉H₁₄N₂S	Molecular Weight:	182.285860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JXBOISBLGPGFDR-UHFFFAOYSA-N

893442-74-5

1-(2-Thien-2-ylethyl)-1H-tetrazole-5-thiol (0 suppliers)

1-(2-thien-2-ylethyl)imidazolidine-2,4,5-trione (0 suppliers)

1-(2-Thien-2-ylethyl)piperazine (2 suppliers)

1-(2-Thienethyl)piperazine (6 suppliers)

IUPAC Name: 1-(2-thiophen-2-ylethyl)piperazine | CAS Registry Number: 461046-73-1
Synonyms: 1-[2-(thiophen-2-yl)ethyl]piperazine, 1-(2-thien-2-ylethyl)piperazine, 1-(2-Thiophen-2-yl-ethyl)piperazine, SBB047932, 2-(2-piperazinylethyl)thiophene, 1-(2-thiophen-2-ylethyl)piperazine, SureCN593083, AC1MC71M, AC1Q28PV, 1-(2-thienylethyl)piperazine, CTK4I9171, MolPort-000-158-655, ALBB-005776, STK500870, AKOS004120206, AG-F-59000, MCULE-3931293258, KB-08510, FT-0690929, ST50946514

Molecular Formula:	C₁₀H₁₆N₂S	Molecular Weight:	196.312440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PAVBVPAOAVNWGK-UHFFFAOYSA-N

461046-73-1

1-(2-Thienyl)-1,2,3,4-tetrahydroisoquinoline (0 suppliers)

1-(2-THIENYL)-1,2,3,4-TETRAHYDROPYRROLO[1,2-A]PYRAZINE, 95% (5 suppliers)

IUPAC Name: 1-thiophen-2-yl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine | CAS Registry Number: 865546-35-6
Synonyms: F1386-0121, 1-(2-Thienyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine, 1-(thiophen-2-yl)-1H,2H,3H,4H-pyrrolo[1,2-a]pyrazine, AC1MCJ5X, SureCN1266153, MolPort-002-344-276, AKOS003656049, MCULE-7393833267, AK125484, KB-213383, BB 0220999, 1-thiophen-2-yl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine, 1-(thiophen-2-yl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine, (1R)-1-(thiophen-2-yl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine

Molecular Formula:	C₁₁H₁₂N₂S	Molecular Weight:	204.291380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CRSCKXXHDMRBIB-UHFFFAOYSA-N

865546-35-6

1-(2-THIENYL)-1,2,3,4-TETRAHYDROPYRROLO[1,2-A]PYRAZINE, 95+% (0 suppliers)

1-(2-THIENYL)-1-BUTANAMINE 95% (6 suppliers)

IUPAC Name: 1-thiophen-2-ylbutan-1-amine;hydrochloride | CAS Registry Number: 473732-79-5
Synonyms: 1-(2-Thienyl)-1-butanamine hydrochloride, MolPort-016-583-285, MCULE-5632365038

Molecular Formula:	C₈H₁₄ClNS	Molecular Weight:	191.721460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DNYQWFOHMZFXMJ-UHFFFAOYSA-N

473732-79-5

1-(2-Thienyl)-1-ethanone O-methyloxime (0 suppliers)

IUPAC Name: N-methoxy-1-thiophen-2-ylethanimine | CAS Registry Number: 171268-70-5
Synonyms: 1-(Thiophen-2-yl)ethanone O-methyl oxime, 2-Acetylthiophene O-methyloxime, 114773-97-6, N-methoxy-1-thiophen-2-ylethanimine, 1-(2-thienyl)-1-ethanone O-methyloxime, ACMC-20ao5v, AC1LRT6D, SCHEMBL214468, CTK4A8894, DTXSID60363108, KS-00001QM5, AKOS030229600, ZINC254632711, MCULE-5897637247, VT20091, Ethanone,1-(2-thienyl)-, O-methyloxime, DB-041233, FT-0610987, (E)-1-(thiophen-2-yl)ethanone O-methyl oxime

Molecular Formula:	C₇H₉NOS	Molecular Weight:	155.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MVULPIMMDLDKBD-UHFFFAOYSA-N

171268-70-5

1-(2-THIENYL)-1-ICOSANONE (0 suppliers)

IUPAC Name: (2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)methanol | CAS Registry Number: 59782-28-4
Synonyms: MLS002637561, (2,6-diphenyltetrahydro[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)methanol(non-preferred name), NSC1355, AC1L57BF, AC1Q70U4, HMS3095I23, KST-1A6372, NSC-1355, AR-1A2004, Ribitol, 1,3:2,4-di-O-benzylidene-, 1,4-DI-O-BENZYLIDENE-DL-RIBITOL, SMR001547093, Xylitol, 1,3:2,4-bis-O-(phenylmethylene)-, 1,3:2,4-DI-O-BENZYLIDENE-DL-RIBITOL, (2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)methanol

Molecular Formula:	C₁₉H₂₀O₅	Molecular Weight:	328.359100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YTUICHKHZZLYFO-UHFFFAOYSA-N

59782-28-4

1-(2-Thienyl)-1-Propanone (19 suppliers)

IUPAC Name: 1-thiophen-2-ylpropan-1-one | CAS Registry Number: 13679-75-9
Synonyms: 2-Propionylthiophene, 2-Propanoylthiophene, 1-(2-Thienyl)-1-propanone, 2-PROPIOYLTHIOPHENE, 1-thien-2-ylpropan-1-one, T27952_ALDRICH, 1-(2-Thienyl)propan-1-one, 1-Propanone, 1-(2-thienyl)-, ETHYL-2-THIENYL KETONE, NSC76041, ALBB-002872, CID26179, EINECS 237-182-8, NSC 76041, ZINC00159604, ST5307023, 43039-99-2

Molecular Formula:	C₇H₈OS	Molecular Weight:	140.202820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MFPZQZZWAMAHOY-UHFFFAOYSA-N

13679-75-9

1-(2-thienyl)-1H-Pyrazole (3 suppliers)

IUPAC Name: 1-thiophen-2-ylpyrazole | CAS Registry Number: 74990-30-0
Synonyms: 1-(thiophen-2-yl)-1H-pyrazole, PubChem23685, SureCN156897, ACN-P000835, AKOS015901065, AK139750, I14-15864

Molecular Formula:	C₇H₆N₂S	Molecular Weight:	150.200940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RUBUTKBLCAVMRM-UHFFFAOYSA-N

74990-30-0

1-(2-Thienyl)-2,3,4,9-tetrahydro-1H-b-carboline (2 suppliers)

1-(2-Thienyl)-2,3-butadien-1-one (3 suppliers)

54971-76-5

1-(2-THIENYL)-2,8,9-TRIOXA-5-AZA-GERMABICYCLO(3.3.3)UNDECANE (1 supplier)

IUPAC Name: 5-thiophen-2-yl-4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecane | CAS Registry Number: 72517-64-7
Synonyms: 1-(2-Thienyl)germatrane, 1-(2-Thienyl)-2,8,9-trioxa-5-aza-germabicyclo(3.3.3)undecane, AG-G-85599, 2,8,9-Trioxa-5-aza-germabicyclo(3.3.3)undecane, 1-(2-thienyl)-, AGN-PC-014LOY, CTK5D6330, LS-157492, 2,8,9-Trioxa-5-aza-1-germabicyclo[3.3.3]undecane, 1-(2-thienyl)-, 2,8,9-Trioxa-5-aza-1-germabicyclo[3.3.3]undecane,1-(2-thienyl)-

Molecular Formula:	C₁₀H₁₅GeNO₃S	Molecular Weight:	301.936000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SCIIFYLURLYNDC-UHFFFAOYSA-N

72517-64-7

1-(2-THIENYL)-2-(1H-1,2,4-TRIAZOL-1-YL)-2-PROPEN-1-ONE (1 supplier)

IUPAC Name: 1-thiophen-2-yl-2-(1,2,4-triazol-1-yl)prop-2-en-1-one | CAS Registry Number: 104940-95-6
Synonyms: AIDS193620, CHEBI:151947, AIDS-193620, CID3007379, 1-Thiophen-2-yl-2-[1,2,4]triazol-1-yl-propenone, 2-Propen-1-one, 1-(2-thienyl)-2-(1H-1,2,4-triazol-1-yl)-

Molecular Formula:	C₉H₇N₃OS	Molecular Weight:	205.236380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IQQROUJOPXHGHJ-UHFFFAOYSA-N

104940-95-6

1-(2-THIENYL)-2-{4-[3-(TRIFLUOROMETHYL)PHENYL]PIPERAZINO}-1-ETHANONE (3 suppliers)

IUPAC Name: 1-thiophen-2-yl-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethanone | CAS Registry Number: 478043-81-1
Synonyms: 1-(2-thienyl)-2-{4-[3-(trifluoromethyl)phenyl]piperazino}-1-ethanone, 1-(thiophen-2-yl)-2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}ethan-1-one, Bionet1_003541, HMS578N03, ZINC36383096, 1-thiophen-2-yl-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethanone, AKOS005092902, MCULE-5053919557, 4P-043

Molecular Formula:	C₁₇H₁₇F₃N₂OS	Molecular Weight:	354.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XXDFIASESTVCBL-UHFFFAOYSA-N

478043-81-1

1-(2-thienyl)-2-piperazinone hydrochloride (0 suppliers)

IUPAC Name: 1-thiophen-2-ylpiperazin-2-one;hydrochloride | CAS Registry Number: 1284243-99-7
Synonyms: 1284355-06-1, SCHEMBL1583186, AKOS026748268, 1-(2-thienyl)-2-Piperazinone hydrochloride, 1-(thiophen-2-yl)piperazin-2-one hydrochloride, F2167-4473

Molecular Formula:	C₈H₁₁ClN₂OS	Molecular Weight:	218.699 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VJAHBKGOVLKMCG-UHFFFAOYSA-N

1284243-99-7

1-(2-Thienyl)-2-propyn-1-one 2,4-dinitrophenyl hydrazone (1 supplier)

IUPAC Name: 2,4-dinitro-N-[(Z)-1-thiophen-2-ylprop-2-ynylideneamino]aniline | CAS Registry Number: 56588-20-6
Synonyms: 1- -2-propyn-1-one2,4-dinitrophenylhydrazone

Molecular Formula:	C₁₃H₈N₄O₄S	Molecular Weight:	316.292020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RVKOTONVDSZJBJ-UVTDQMKNSA-N

56588-20-6

1-(2-THIENYL)-3,4-DIHYDROISOQUINOLIN-2(1H)-YL]ACETIC ACID, 95+% (0 suppliers)

1-(2-THIENYL)-3-(2,4-DIMETHOXYPHENYL)-2-PROPEN-1-ONE (3 suppliers)

IUPAC Name: 3-(2,4-dimethoxyphenyl)-1-thiophen-2-ylprop-2-en-1-one | CAS Registry Number: 18594-20-2
Synonyms: AC1MECXZ, CTK4D9110, AG-E-35159, MCULE-6690260933, 2-Propen-1-one,3-(2,4-dimethoxyphenyl)-1-(2-thienyl)-, 3-(2,4-dimethoxyphenyl)-1-thiophen-2-ylprop-2-en-1-one

Molecular Formula:	C₁₅H₁₄O₃S	Molecular Weight:	274.334860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FSCVMQMQVJOKED-UHFFFAOYSA-N

18594-20-2

1-(2-THIENYL)-3-(2-CHLOROPHENYL)-2-PROPEN-1-ONE (3 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-1-thiophen-2-ylprop-2-en-1-one | CAS Registry Number: 74441-59-1
Synonyms: NSC43050, CID238594

Molecular Formula:	C₁₃H₉ClOS	Molecular Weight:	248.727960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SYHPAXOZIDMOND-UHFFFAOYSA-N

74441-59-1

1-(2-THIENYL)-3-(3,4-DIMETHOXYPHENYL)-2-PROPEN-1-ONE (2 suppliers)

IUPAC Name: 3-(3,4-dimethoxyphenyl)-1-thiophen-2-ylprop-2-en-1-one | CAS Registry Number: 74441-58-0
Synonyms: 2-Propen-1-one, 3-(3,4-dimethoxyphenyl)-1-(2-thienyl)-, (2E)-, 137444-52-1, AG-G-95991, ACMC-20mwmg, AC1MFBMR, CTK0F3544, CTK5D9876, MCULE-7484729415, 2-Propen-1-one,3-(3,4-dimethoxyphenyl)-1-(2-thienyl)-, 3-(3,4-dimethoxyphenyl)-1-thiophen-2-ylprop-2-en-1-one

Molecular Formula:	C₁₅H₁₄O₃S	Molecular Weight:	274.334860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FLHBTIDYDRABCO-UHFFFAOYSA-N

74441-58-0

1-(2-THIENYL)-3-(3-NITROPHENYL)-2-PROPEN-1-ONE (3 suppliers)

IUPAC Name: 3-(3-nitrophenyl)-1-thiophen-2-ylprop-2-en-1-one | CAS Registry Number: 13982-55-3
Synonyms: SureCN9779460, AC1MF773, CTK4C1960, AG-D-80166, MCULE-9085010693, 2-Propen-1-one,3-(3-nitrophenyl)-1-(2-thienyl)-, 3-(3-nitrophenyl)-1-thiophen-2-ylprop-2-en-1-one, 2-Propen-1-one,3-(m-nitrophenyl)-1-(2-thienyl)- (7CI,8CI)

Molecular Formula:	C₁₃H₉NO₃S	Molecular Weight:	259.280460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YNTQJIBSFGNMIH-UHFFFAOYSA-N

13982-55-3

1-(2-Thienyl)-3-(3-thienyl)prop-2-en-1-one (0 suppliers)

1-(2-Thienyl)-3-(4-chlorophenyl)-2-propen-1-one (5 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-1-thiophen-2-ylprop-2-en-1-one | CAS Registry Number: 6028-96-2
Synonyms: 2-Propen-1-one, 3-(4-chlorophenyl)-1-(thienyl)-, 89144-98-9, ACMC-20beu5, AC1L8CMY, AGN-PC-00CV6U, CTK2A2553, CTK2G4167, CTK3A0686, AG-L-02284, MCULE-6404079641, NCI60_020106, 3-(4-chlorophenyl)-1-thiophen-2-ylprop-2-en-1-one, (E)-3-(4-chlorophenyl)-1-(2-thienyl)-2-propen-1-one, 1-(2-THIENYL)-3-(4-CHLOROPHENYL)-2-PROPEN-1-ONE, 2-Propen-1-one, 3-(4-chlorophenyl)-1-(2-thienyl)-, (2E)-, 2-Propen-1-one, 3-(4-chlorophenyl)-1-(2-thienyl)-, (2Z)-, 648429-51-0, 79442-37-8

Molecular Formula:	C₁₃H₉ClOS	Molecular Weight:	248.727960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BNSHKSGHHCPPDV-UHFFFAOYSA-N

6028-96-2

1-(2-Thienyl)-3-(4-fluorophenyl)-2-propen-1-one (1 supplier)

IUPAC Name: 3-(4-fluorophenyl)-1-thiophen-2-ylprop-2-en-1-one | CAS Registry Number: 367-00-0
Synonyms: AC1MUH5P, 3-(4-Fluorophenyl)-1-(2-thienyl)-2-propen-1-one, TUACRTLXMOTXHL-UHFFFAOYSA-N, MCULE-7854854891, 3-(4-fluorophenyl)-1-thiophen-2-ylprop-2-en-1-one, Z46041973, 3-(4-fluorophenyl)-1-(thiophen-2-yl)prop-2-en-1-one

Molecular Formula:	C₁₃H₉FOS	Molecular Weight:	232.272 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TUACRTLXMOTXHL-UHFFFAOYSA-N

367-00-0

1-(2-THIENYL)-3-(4-METHOXYPHENYL)-2-PROPEN-1-ONE (2 suppliers)

IUPAC Name: 3-(4-methoxyphenyl)-1-thiophen-2-ylprop-2-en-1-one | CAS Registry Number: 6028-93-9
Synonyms: 2-Propen-1-one, 3-(4-methoxyphenyl)-1-(thienyl)-, 89144-99-0, AC1MEJ2C, ACMC-1B7J3, CTK2A2552, CTK3A0685, AG-G-15734, MCULE-7008439034, 3-(4-methoxyphenyl)-1-thiophen-2-ylprop-2-en-1-one, 2-Propen-1-one, 3-(4-methoxyphenyl)-1-(2-thienyl)-, (2Z)-, 648429-53-2

Molecular Formula:	C₁₄H₁₂O₂S	Molecular Weight:	244.308880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VMWUXSVSQGMOLS-UHFFFAOYSA-N

6028-93-9

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