1-(5,6-Dimethylthieno[2,3-d]pyrimidin-4-yl)-1h-1,2,4-triazole-3-carbonitrile,1-(5,6-Dimethylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-ol Suppliers & Manufacturers

CHEMICAL products beginning with : 1

148301 to 148350 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(5,6-Dimethylthieno[2,3-d]pyrimidin-4-yl)-1h-1,2,4-triazole-3-carbonitrile (2 suppliers)

1011034-36-8

1-(5,6-Dimethylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-ol (2 suppliers)

923706-97-2

1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)piperidine-4-carboxylic acid (5 suppliers)

1-(5,6-Diphenyl-2-pyrazinyl)-4-piperidinemethanamine (1 supplier)

2760612-79-9

1-(5,6-Diphenylpyrazin-2-yl)piperidin-4-amine (1 supplier)

2760612-65-3

1-(5,7-DIBROMO-1-BENZOFURAN-2-YL)-1-ETHANONE (4 suppliers)

IUPAC Name: 1-(5,7-dibromo-1-benzofuran-2-yl)ethanone | CAS Registry Number: 7203-79-4
Synonyms: 1-(5,7-dibromo-1-benzofuran-2-yl)-1-ethanone, 1-(5,7-dibromo-1-benzofuran-2-yl)ethan-1-one, 1-(5,7-dibromo-1-benzofuran-2-yl)ethanone, SCHEMBL16795821, ZINC1403900, MFCD02082084, AKOS002683596, MCULE-5254544240, 9P-963

Molecular Formula:	C₁₀H₆Br₂O₂	Molecular Weight:	317.960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FLZWFMCKSPHEGD-UHFFFAOYSA-N

7203-79-4

1-(5,7-Difluorobenzofuran-2-yl)butan-1-amine (1 supplier)

1486901-36-3

1-(5,7-dihydroxy-2,2-dimethyl-2H-chromen-8-yl)ethan-1-one (5 suppliers)

IUPAC Name: 1-(5,7-dihydroxy-2,2-dimethylchromen-8-yl)ethanone | CAS Registry Number: 31380-14-0
Synonyms: 1-(5,7-Dihydroxy-2,2-dimethyl-2H-chromen-8-yl)ethanone, 8-Acetyl-2,2-dimethyl-2H-1-benzopyran-5,7-diol, CS-0069184, 8-acetyl-5,7-dihydroxy-2,2-dimethylchromene, D73764, 1-(5,7-dihydroxy-2,2-dimethylchromen-8-yl)ethanone

Molecular Formula:	C₁₃H₁₄O₄	Molecular Weight:	234.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QAOBSFBJMSLLGM-UHFFFAOYSA-N

31380-14-0

1-(5,7-dimethoxy-2,2-dimethyl-2H-chromen-8-yl)ethan-1-one (5 suppliers)

IUPAC Name: 1-(5,7-dimethoxy-2,2-dimethylchromen-8-yl)ethanone | CAS Registry Number: 31367-55-2
Synonyms: Alloevodionol methyl ether, 1-(5,7-Dimethoxy-2,2-dimethyl-2H-chromen-8-yl)ethanone, CS-0069188, 8-acetyl-5,7-dimethoxy-2,2-dimethylchromene, D73768, 1-(5,7-dimethoxy-2,2-dimethylchromen-8-yl)ethanone, 1-(5,7-dimethoxy-2,2-dimethyl-2H-1-benzopyran-8-yl)-ethanone

Molecular Formula:	C₁₅H₁₈O₄	Molecular Weight:	262.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JELWYGQTQBQPGH-UHFFFAOYSA-N

31367-55-2

1-(5,7-Dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)piperidine-3-carboxylic acid (2 suppliers)

IUPAC Name: 1-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)piperidine-3-carboxylic acid | CAS Registry Number: 1707735-37-2
Synonyms: AKOS027458241, 1-(5,7-Dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-piperidine-3-carboxylic acid

Molecular Formula:	C₁₃H₁₇N₅O₂	Molecular Weight:	275.312 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SKZHNMYRBSDLPZ-UHFFFAOYSA-N

1707735-37-2

1-(5,7-Dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)piperidine-4-carboxylic acid (2 suppliers)

IUPAC Name: 1-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)piperidine-4-carboxylic acid | CAS Registry Number: 1707394-55-5
Synonyms: ZINC96517019, AKOS027457390, 1-(5,7-Dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-piperidine-4-carboxylic acid

Molecular Formula:	C₁₃H₁₇N₅O₂	Molecular Weight:	275.312 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LCACDSPLOSGQNM-UHFFFAOYSA-N

1707394-55-5

1-(5,7-Dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)pyrrolidine-3-carboxylic acid (2 suppliers)

IUPAC Name: 1-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1707372-86-8
Synonyms: AKOS027457113, 1-(5,7-Dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-pyrrolidine-3-carboxylic acid

Molecular Formula:	C₁₂H₁₅N₅O₂	Molecular Weight:	261.285 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YOKDHCJIEJFCHF-UHFFFAOYSA-N

1707372-86-8

1-(5,7-Dimethyl-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid (5 suppliers)

IUPAC Name: 1-(5,7-dimethyl-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid | CAS Registry Number: 1283108-10-0
Synonyms: 1-(5,7-dimethyl-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid, ZINC61957922, AKOS015957719, F2145-0624

Molecular Formula:	C₁₃H₁₄N₂O₂S	Molecular Weight:	262.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UVQLVYIEGQSXMB-UHFFFAOYSA-N

1283108-10-0

1-(5,7-Dimethyl-1h-indol-2-yl)ethan-1-amine (1 supplier)

1495339-94-0

1-(5,7-Dimethyl-2-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanone (5 suppliers)

IUPAC Name: 1-(5,7-dimethyl-2-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanone | CAS Registry Number: 895360-72-2
Synonyms: 1-(5,7-dimethyl-2-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanone, 1-(5,7-Dimethyl-2-phenyl[1,2,4]triazolo-[1,5-a]pyrimidin-6-yl)ethanone, AC1ORWQK, CHEMBL1443023, MolPort-002-313-301, HMS1810C07, ALBB-021760, ZINC5485846, ZX-AN037349, STK250724, AKOS002306859, MCULE-2967888038, NCGC00164890-01, R9752, ST50760148, 1-(5,7-dimethyl-2-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanone, 6-acetyl-5,7-dimethyl-2-phenyl-8-hydro-1,2,4-triazolo[1,5-a]pyrimidine, ethanone, 1-(5,7-dimethyl-2-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-

Molecular Formula:	C₁₅H₁₄N₄O	Molecular Weight:	266.304 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UPEKCMOXLJFJHO-UHFFFAOYSA-N

895360-72-2

1-(5,7-DIMETHYL-2-PHENYL[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-6-YL)ETHANONE (1 supplier)

1-(5,7-dimethyl[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)-3-methylbutan-1-amine dihydrochloride (1 supplier)

1-(5,7-DIMETHYLIMIDAZO[1,2-A]PYRIDIN-2-YL)METHANAMINE, 95% (4 suppliers)

IUPAC Name: (5,7-dimethylimidazo[1,2-a]pyridin-2-yl)methanamine | CAS Registry Number: 1083267-42-8
Synonyms: Ambcb4003374, MolPort-016-630-872, AKOS006333301, AK105777, (5,7-Dimethylimidazo[1,2-a]pyridin-2-yl)methanamine

Molecular Formula:	C₁₀H₁₃N₃	Molecular Weight:	175.230320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SKGZYIOXRGOANX-UHFFFAOYSA-N

1083267-42-8

1-(5,8-Dihydro-1,7-naphthyridin-7(6H)-yl)ethan-1-one (1 supplier)

1380586-66-2

1-(5,8-dihydro-6h-pyrano[3,4-c]pyridazin-3-yl)piperidin-4-amine (1 supplier)

2098043-75-3

1-(5,8-DIHYDROXY-1,4-DIOXO-1,4-DIHYDRONAPHTHALEN-2-YL)-4-METHYLPENT-3-EN-1-YL 3-HYDROXY-3-METHYLBUTANOATE (0 suppliers)

IUPAC Name: 2-phosphonooxyethyl prop-2-enoate | CAS Registry Number: 93856-71-4
Synonyms: 2-(Phosphonooxy)ethyl acrylate, 32120-16-4, 2-Propenoic acid, 2-(phosphonooxy)ethyl ester, 2-(PROP-2-ENOYLOXY)ETHOXYPHOSPHONIC ACID, EINECS 250-927-1, monoacryloxyethyl phosphate, AC1L53OX, SCHEMBL40905, 2-Hydroxyethylacrylate, monoester with phosphoric acid, DTXSID8067658, CTK5H3531, 2-phosphonooxyethyl prop-2-enoate, ZINC2572116, AKOS006275711, Acrylic acid 2-(phosphonooxy)ethyl ester, LP063830, OR013219, 88895-52-7

Molecular Formula:	C₅H₉O₆P	Molecular Weight:	196.095 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UDXXYUDJOHIIDZ-UHFFFAOYSA-N

93856-71-4

1-(5,8-DIHYDROXY-1,4-DIOXO-NAPHTHALEN-2-YL)-4-METHYL-PENT-3-ENYL] PRO PANOATE (3 suppliers)

IUPAC Name: [1-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-methylpent-3-enyl] propanoate | CAS Registry Number: 84272-99-1
Synonyms: Shikonin propionate, BRN 5605391, 1,4-Naphthalenedione, 5,8-dihydroxy-2-(4-methyl-1-(1-oxopropoxy)-3-pentenyl)-, 5,8-Dihydroxy-2-(4-methyl-1-(1-oxopropoxy)-3-pentenyl)-1-,4-naphthalenedione, AC1MIH28, SureCN8851639, CTK9A5475, LS-94605, [1-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-methylpent-3-enyl] propanoate

Molecular Formula:	C₁₉H₂₀O₆	Molecular Weight:	344.358500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DLBQFLWCDFTEQG-UHFFFAOYSA-N

84272-99-1

1-(5,8-Dihydroxy-7-methoxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-3-phenylpropan-1-one (1 supplier)

IUPAC Name: 1-(5,8-dihydroxy-7-methoxy-2,2-dimethylchromen-6-yl)-3-phenylpropan-1-one | CAS Registry Number: 84435-30-3
Synonyms: Flemistrictin D, 1- -3-phenylpropan-1-one, AGN-PC-0686UH, LMPK12120554, 1-(5,8-dihydroxy-7-methoxy-2,2-dimethylchromen-6-yl)-3-phenylpropan-1-one

Molecular Formula:	C₂₁H₂₂O₅	Molecular Weight:	354.396380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LJNJHJBBLPMBSN-UHFFFAOYSA-N

84435-30-3

1-(5,8-dimethyl-2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-yl)-n-methylmethanamine;hydrochloride (1 supplier)

IUPAC Name: 1-(5,8-dimethyl-2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-yl)-N-methylmethanamine;hydrochloride | CAS Registry Number: 73425-77-1
Synonyms: N,5,8-Trimethyl-2,3,4,9-tetrahydrothiopyrano(2,3-b)indole-4-methylamine hydrochloride, Thiopyrano(2,3-b)indole-4-methylamine, 2,3,4,9-tetrahydro-N,5,8-trimethyl-, hydrochloride, Thiopyrano(2,3-b)indole, 2,3,4,9-tetrahydro-5,8-dimethyl-4-((methylamino)methyl)-, monohydrochloride, AC1MHQO7, LS-153289, 1-(5,8-dimethyl-2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-yl)-N-methylmethanamine hydrochloride

Molecular Formula:	C₁₅H₂₁ClN₂S	Molecular Weight:	296.858640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: OBNLJYHUWKYQAR-UHFFFAOYSA-N

73425-77-1

1-(5,8-dimethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone (0 suppliers)

IUPAC Name: 1-(5,8-dimethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone | CAS Registry Number: 4181-32-2
Synonyms: SCHEMBL12620636, DA-05991, Ethanone, 1-(5,6,7,8-tetrahydro-5,8-dimethyl-2-naphthalenyl)-

Molecular Formula:	C₁₄H₁₈O	Molecular Weight:	202.292120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DBVBCTKPDMNKPY-UHFFFAOYSA-N

4181-32-2

1-(5,8-DIOXASPIRO[3.4]OCTAN-2-YL)ETHANAMINE (1 supplier)

1-(5,8-DIOXASPIRO[3.4]OCTAN-2-YL)ETHANONE (1 supplier)

1-(5-(((2-Cyanoethyl)thio)methyl)thiazol-2-yl)guanidine (6 suppliers)

IUPAC Name: 2-[5-(2-cyanoethylsulfanylmethyl)-1,3-thiazol-2-yl]guanidine | CAS Registry Number: 131184-89-9
Synonyms: AK486938, SCHEMBL16386192, MolPort-042-624-189, ZINC2576150, MFCD03425274, AKOS027250643

Molecular Formula:	C₈H₁₁N₅S₂	Molecular Weight:	241.331 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SEZPFQMDAQAFQB-UHFFFAOYSA-N

131184-89-9

1-(5-(((tert-Butyldiphenylsilyl)oxy)methyl)-1-methyl-1H-pyrazol-3-yl)-N-methylmethanamine (1 supplier)

2413725-95-6

1-(5-(((Tetrahydro-2H-pyran-2-yl)oxy)methyl)isoxazol-3-yl)ethanone (2 suppliers)

IUPAC Name: 1-[5-(oxan-2-yloxymethyl)-1,2-oxazol-3-yl]ethanone | CAS Registry Number: 1394120-46-7
Synonyms: SCHEMBL11971241, MolPort-035-688-911, TWIBRARCEKPWRR-UHFFFAOYSA-N, AKOS024261108, AK155553, 1-{5-[(oxan-2-yloxy)methyl]-1,2-oxazol-3-yl}ethanone

Molecular Formula:	C₁₁H₁₅NO₄	Molecular Weight:	225.241100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: TWIBRARCEKPWRR-UHFFFAOYSA-N

1394120-46-7

1-(5-((2,3-Dihydro-[1,4]dioxino[2,3-b]pyridin-7-yl)sulfonyl)-3,4,5,6-tetrahydropyrrolo[3,4-c]pyrrol-2(1H)-yl)-3-hydroxy-2-phenylpropan-1-one (2 suppliers)

IUPAC Name: 1-[5-(2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-7-ylsulfonyl)-1,3,4,6-tetrahydropyrrolo[3,4-c]pyrrol-2-yl]-3-hydroxy-2-phenylpropan-1-one | CAS Registry Number: 2622070-93-1
Synonyms: (Rac)-Etavopivat, (Rac)-FT-4202, SCHEMBL20511224, HY-139573A, MS-28350, CS-0527488

Molecular Formula:	C₂₂H₂₃N₃O₆S	Molecular Weight:	457.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: KZFFYEPYCVDOGE-UHFFFAOYSA-N

2622070-93-1

1-(5-((2-Fluorophenyl)amino)-1,2,4-thiadiazol-3-yl)propan-2-one (4 suppliers)

IUPAC Name: 1-[5-(2-fluoroanilino)-1,2,4-thiadiazol-3-yl]propan-2-one | CAS Registry Number: 1707372-91-5
Synonyms: 1-(5-((2-fluorophenyl)amino)-1,2,4-thiadiazol-3-yl)propan-2-one, 1-{5-[(2-fluorophenyl)amino]-1,2,4-thiadiazol-3-yl}propan-2-one, ZINC96517139, AKOS026706388, F1907-0498, 1-[5-(2-Fluoro-phenylamino)-[1,2,4]thiadiazol-3-yl]-propan-2-one

Molecular Formula:	C₁₁H₁₀FN₃OS	Molecular Weight:	251.279 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BJQVMLMGWSBQGI-UHFFFAOYSA-N

1707372-91-5

1-(5-((2-Methoxyphenyl)methylene)-4-oxo-2-thioxo-1,3-thiazolan-3-yl)dihydro-2,6(1H,3H)-pyridinedione (0 suppliers)

1-(5-((3-Chloro-5-(trifluoromethyl)-2-pyridinyl)methyl)-2-thienyl)-2-((4-methylphenyl)sulfanyl)-1-ethanone (0 suppliers)

1-(5-((3-Chloro-5-(trifluoromethyl)-2-pyridinyl)methyl)-2-thienyl)-2-((5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl)sulfanyl)-1-ethanone (0 suppliers)

1-(5-((3-Chloro-5-(trifluoromethyl)-2-pyridinyl)methyl)-2-thienyl)-2-((5-(trifluoromethyl)-2-pyridinyl)sulfanyl)-1-ethanone (0 suppliers)

1-(5-((3-Chloro-5-(trifluoromethyl)-2-pyridinyl)methyl)-2-thienyl)-2-(1H-1,2,4-triazol-3-ylsulfanyl)-1-ethanone (0 suppliers)

1-(5-((3-Chloro-5-(trifluoromethyl)-2-pyridinyl)methyl)-2-thienyl)-2-(2-quinoxalinylsulfanyl)-1-ethanone (0 suppliers)

1-(5-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)methyl)thiophen-2-yl)-2-(quinoxalin-2-ylthio)ethan-1-one (2 suppliers)

IUPAC Name: 1-[5-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl]thiophen-2-yl]-2-quinoxalin-2-ylsulfanylethanone | CAS Registry Number: 339016-49-8
Synonyms: 1-(5-((3-Chloro-5-(trifluoromethyl)-2-pyridinyl)methyl)-2-thienyl)-2-(2-quinoxalinylsulfanyl)-1-ethanone, ZINC1398071, AKOS005099871, 7M-001, 1-(5-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)methyl)thiophen-2-yl)-2-(quinoxalin-2-ylthio)ethanone, 1-(5-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}thiophen-2-yl)-2-(quinoxalin-2-ylsulfanyl)ethan-1-one

Molecular Formula:	C₂₁H₁₃ClF₃N₃OS₂	Molecular Weight:	479.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: BIHRSXPCYQZSDH-UHFFFAOYSA-N

339016-49-8

1-(5-((3-Fluorophenyl)amino)-1,2,4-thiadiazol-3-yl)propan-2-one (2 suppliers)

IUPAC Name: 1-[5-(3-fluoroanilino)-1,2,4-thiadiazol-3-yl]propan-2-one | CAS Registry Number: 1955518-01-0
Synonyms: 1-(5-((3-fluorophenyl)amino)-1,2,4-thiadiazol-3-yl)propan-2-one, AKOS026706389, ZINC328579706, F1907-0499

Molecular Formula:	C₁₁H₁₀FN₃OS	Molecular Weight:	251.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XCFGSXMGLAPLMJ-UHFFFAOYSA-N

1955518-01-0

1-(5-((3-Methoxyphenyl)methylene)-4-oxo-2-thioxo-1,3-thiazolan-3-yl)dihydro-2,6(1H,3H)-pyridinedione (0 suppliers)

1-(5-((4,5-Diphenyl-1H-imidazol-2-yl)sulfinyl)pentyl)-3,5-dimethyl-1H-pyrazole (6 suppliers)

IUPAC Name: 1-[5-[(4,5-diphenyl-1H-imidazol-2-yl)sulfinyl]pentyl]-3,5-dimethylpyrazole | CAS Registry Number: 136609-53-5
Synonyms: RP 73163 Racemate, CHEMBL33661, RP-73163, Diphenylimidazole analogue, SCHEMBL3378259, 154461-48-0, BDBM50051884, AKOS027335715, HY-100288, CS-0018440, 1-[5-(4,5-Diphenyl-1H-imidazole-2-sulfinyl)-pentyl]-3,5-dimethyl-1H-pyrazole

Molecular Formula:	C₂₅H₂₈N₄OS	Molecular Weight:	432.586 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: POQMHHDKXWTFHB-UHFFFAOYSA-N

136609-53-5

1-(5-((4,6-DIMETHYL-PYRIMIDIN-2-YL)THIO)PENTYL)PYRIDINIUM BROMIDE (2 suppliers)

IUPAC Name: 4,6-dimethyl-2-(5-pyridin-1-ium-1-ylpentylsulfanyl)pyrimidine bromide | CAS Registry Number: 90094-31-8
Synonyms: LS-132471, 1-(5-((4,6-Dimethyl-2-pyrimidinyl)thio)pentyl)pyridinium bromide, Pyridinium, 1-(5-((4,6-dimethyl-2-pyrimidinyl)thio)pentyl)-, bromide

Molecular Formula:	C₁₆H₂₂BrN₃S	Molecular Weight:	368.334980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HMGRWJXTQMZFEO-UHFFFAOYSA-M

90094-31-8

1-(5-((4-amino-2H-1,2,3-triazol-2-yl)methyl)furan-2-yl)ethanone (0 suppliers)

IUPAC Name: 1-[5-[(4-aminotriazol-2-yl)methyl]furan-2-yl]ethanone | CAS Registry Number: 1258418-16-4
Synonyms: 1-(5-((4-Amino-2H-1,2,3-triazol-2-yl)methyl)furan-2-yl)ethanone, SCHEMBL1704117, QQRJOWZGTPYZQJ-UHFFFAOYSA-N

Molecular Formula:	C₉H₁₀N₄O₂	Molecular Weight:	206.205 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QQRJOWZGTPYZQJ-UHFFFAOYSA-N

1258418-16-4

1-(5-((4-Chlorophenyl)thio)-4-(2,4-dichlorophenyl)thiazol-2-yl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid (4 suppliers)

IUPAC Name: 1-[5-(4-chlorophenyl)sulfanyl-4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-5-(trifluoromethyl)pyrazole-4-carboxylic acid | CAS Registry Number: 956729-65-0
Synonyms: 1-[5-[(4-chlorophenyl)sulfanyl]-4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid, 1-[5-(4-chlorophenyl)sulfanyl-4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-5-(trifluoromethyl)pyrazole-4-carboxylic acid, 1-{5-[(4-chlorophenyl)sulfanyl]-4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl}-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid, ZINC2509187, AKOS005093482, MCULE-1671378966, 4T-0004, 1-{5-[(4-chlorophenyl)sulfanyl]-4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl}-5-(trifluoromethyl)-1H-pyrazole-4-carboxylicacid

Molecular Formula:	C₂₀H₉Cl₃F₃N₃O₂S₂	Molecular Weight:	550.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: BSJAMACILBINBY-UHFFFAOYSA-N

956729-65-0

1-(5-((5-ACETYL-2-THIENYL)METHYL)-2-THIENYL)ETHANONE (3 suppliers)

IUPAC Name: 1-[5-[(5-acetylthiophen-2-yl)methyl]thiophen-2-yl]ethanone | CAS Registry Number: 34768-06-4
Synonyms: NSC241123, MolPort-006-671-900, AIDS128184, AIDS-128184, CID315626, NSC 241123, 1-(5-((5-Acetyl-2-thienyl)methyl)-2-thienyl)ethanone

Molecular Formula:	C₁₃H₁₂O₂S₂	Molecular Weight:	264.363180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DFILLCMQRDMPAT-UHFFFAOYSA-N

34768-06-4

1-(5-((benzyloxy)methyl)pyridin-2-yl)hydrazine (0 suppliers)

IUPAC Name: [5-(phenylmethoxymethyl)pyridin-2-yl]hydrazine | CAS Registry Number: 1131393-01-5
Synonyms: SCHEMBL16343085, AKOS011526798

Molecular Formula:	C₁₃H₁₅N₃O	Molecular Weight:	229.283 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OVABBJKAWOGROM-UHFFFAOYSA-N

1131393-01-5

1-(5-((Dimethylamino)methylene)-4-oxo-2-thioxo-1,3-thiazolan-3-yl)dihydro-1H-pyrrole-2,5-dione (0 suppliers)

1-(5-((PYRROLIDIN-1-YLSULFONYL)METHYL)-1H-INDOL-3-YL)ETHANONE (1 supplier)

1-(5-(1,1,1-TRIFLUORO-2-METHYLPROPAN-2-YL)PYRAZIN-2-YL)ETHANONE (1 supplier)

1421922-13-5

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