1-(5,6-Dimethoxypyridin-3-yl)piperidin-4-one,1-(5,6-Dimethyl-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 1

149451 to 149500 of 357889 results Page:

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PRODUCT NAME

CAS Registry Number

1-(5,6-Dimethoxypyridin-3-yl)piperidin-4-one (4 suppliers)

IUPAC Name: 1-(5,6-dimethoxypyridin-3-yl)piperidin-4-one | CAS Registry Number: 1253415-39-2
Synonyms: 1-(5,6-DIMETHOXYPYRIDIN-3-YL)PIPERIDIN-4-ONE, SCHEMBL169966, ZINC95803030, AKOS027331882

Molecular Formula:	C₁₂H₁₆N₂O₃	Molecular Weight:	236.271 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GUPVSRNFVFLQBG-UHFFFAOYSA-N

1253415-39-2

1-(5,6-Dimethyl-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid (2 suppliers)

IUPAC Name: 1-(5,6-dimethyl-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid | CAS Registry Number: 1283108-11-1
Synonyms: 1-(5,6-dimethyl-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid, ZINC61957923, AKOS015957744, F2145-0625

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

InChIKey: SAZVYPKTEKVJAR-UHFFFAOYSA-N

1283108-11-1

1-(5,6-Dimethyl-1-benzofuran-2-yl)ethan-1-one (4 suppliers)

IUPAC Name: 1-(5,6-dimethyl-1-benzofuran-2-yl)ethanone | CAS Registry Number: 16563-98-7
Synonyms: 1-(5,6-dimethyl-1-benzofuran-2-yl)ethan-1-one, SCHEMBL20135967, ZINC40175359, AKOS002683560, CCG-321244, MCULE-6356433987, NE25119, CS-0062558, 1-(5,6-Dimethylbenzofuran-2-yl)ethan-1-one, Z1342879042

Molecular Formula:	C₁₂H₁₂O₂	Molecular Weight:	188.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IGXOMTVOOXTCKI-UHFFFAOYSA-N

16563-98-7

1-(5,6-Dimethyl-1H-1,3-benzodiazol-1-yl)propan-2-amine (3 suppliers)

IUPAC Name: 1-(5,6-dimethylbenzimidazol-1-yl)propan-2-amine | CAS Registry Number: 1038363-03-9
Synonyms: 1-(5,6-DIMETHYL-1H-1,3-BENZODIAZOL-1-YL)PROPAN-2-AMINE, AKOS009150252, EN300-102495

Molecular Formula:	C₁₂H₁₇N₃	Molecular Weight:	203.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GHFBXCCYQPXBHJ-UHFFFAOYSA-N

1038363-03-9

1-(5,6-dimethyl-1H-1,3-benzodiazol-1-yl)propan-2-amine hydrochloride (4 suppliers)

1384429-46-2

1-(5,6-Dimethyl-1H-benzimidazol-2-yl)ethanone (4 suppliers)

IUPAC Name: 1-(5,6-dimethyl-1H-benzimidazol-2-yl)ethanone | CAS Registry Number: 881672-80-6
Synonyms: AC1Q1K0D, AGN-PC-00BOP5, SureCN5918216, CTK8C3100, MolPort-001-839-473, ANW-69667, AKOS012322506, AK104026, KB-09254, 1-(5,6-Dimethyl-1H-benzimidazol-2-yl)-ethanone, Ethanone, 1-(5,6-dimethyl-1H-benzimidazol-2-yl)-, 1-(5,6-dimethyl-1H-1,3-benzodiazol-2-yl)ethan-1-one

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.225780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SARHWEGXARRGDZ-UHFFFAOYSA-N

881672-80-6

1-(5,6-DIMETHYL-1H-BENZOTRIAZOL-1-YL)ETHANONE (0 suppliers)

IUPAC Name: 5-(3-nitrophenyl)-5-oxopentanoic acid | CAS Registry Number: 90991-26-7
Synonyms: 5-(3-nitrophenyl)-5-oxopentanoic acid, NSC99764, AC1Q5AFS, AC1L6C6L, NCIOpen2_006674, Oprea1_368909, SCHEMBL10173346, CTK5G8729, 4-(m-nitrobenzoyl)-butanoic acid, ZINC173366, NSC-99764, AKOS024325851, MCULE-8961460528

Molecular Formula:	C₁₁H₁₁NO₅	Molecular Weight:	237.211 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DZGXYWGULNCBPR-UHFFFAOYSA-N

90991-26-7

1-(5,6-Dimethyl-1H-indol-1-yl)-2,2,2-trifluoroethanone (3 suppliers)

IUPAC Name: 1-(5,6-dimethylindol-1-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 582319-47-9
Synonyms: AKOS027441839, ZINC299889425, FCH4208328, AK503980, AX8277035

Molecular Formula:	C₁₂H₁₀F₃NO	Molecular Weight:	241.213 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JFNLVAFYOFHJDU-UHFFFAOYSA-N

582319-47-9

1-(5,6-DIMETHYL-2-BENZO[D]IMIDAZOLYL)-2,4,6-TRIPHENYLPYRIDINIUM TETRAFLUOROBORATE(1-) (0 suppliers)

105958-35-8

1-(5,6-DIMETHYL-3-PYRIDINYL)METHANAMINE, 95% (3 suppliers)

IUPAC Name: (5,6-dimethylpyridin-3-yl)methanamine | CAS Registry Number: 856930-04-6
Synonyms: (5,6-DIMETHYLPYRIDIN-3-YL)METHANAMINE, Ambcb4035699, MolPort-016-631-372, AKOS006334177, AB70585, AK125434, 5-(AMINOMETHYL)-2,3-DIMETHYLPYRIDINE, (5,6-DIMETHYLPYRIDIN-3-YL)METHYLAMINE, 1-(5,6-DIMETHYL-3-PYRIDINYL)METHANAMINE

Molecular Formula:	C₈H₁₂N₂	Molecular Weight:	136.194280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OGPPCWKRQPEFRP-UHFFFAOYSA-N

856930-04-6

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

1-(5,6-dimethylbenzimidazol-1-yl)-3-(3-ethyl-5-methylphenoxy)propan-2-ol (0 suppliers)

IUPAC Name: 1-(5,6-dimethylbenzimidazol-1-yl)-3-(3-ethyl-5-methylphenoxy)propan-2-ol | CAS Registry Number: 5925-94-0
Synonyms: AC1MEDNS, BAS 01340598, Oprea1_344908, Oprea1_462734, MolPort-001-962-037, AKOS000646957, MCULE-9089355458, ST50251466, 1-(5,6-dimethylbenzimidazolyl)-3-(5-ethyl-3-methylphenoxy)propan-2-ol, 1-(5,6-Dimethyl-benzoimidazol-1-yl)-3-(3-ethyl-5-methyl-phenoxy)-propan-2-ol

Molecular Formula:	C₂₁H₂₆N₂O₂	Molecular Weight:	338.443340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: APANHJUKHGWSMG-UHFFFAOYSA-N

5925-94-0

1-(5,6-dimethylbenzo[c]acridin-7-yl)ethanone (0 suppliers)

IUPAC Name: 1-(5,6-dimethylbenzo[c]acridin-7-yl)ethanone | CAS Registry Number: 71711-50-7
Synonyms: NSC209884, AC1L7CSE, ZINC5181370, NSC-209884

Molecular Formula:	C₂₁H₁₇NO	Molecular Weight:	299.365780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZHJMMQGGEKCODV-UHFFFAOYSA-N

71711-50-7

1-(5,6-Dimethylbenzo[d]thiazol-2-yl)guanidine (3 suppliers)

IUPAC Name: 2-(5,6-dimethyl-1,3-benzothiazol-2-yl)guanidine | CAS Registry Number: 1379811-30-9
Synonyms: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)guanidine, MolPort-023-274-182, ALBB-022126, ZX-AN037713, ZINC85389187, AKOS015997416, MCULE-3667408002, T5360, guanidine, N-(5,6-dimethyl-2-benzothiazolyl)-, 2-(5,6-dimethyl-1,3-benzothiazol-2-yl)guanidine

Molecular Formula:	C₁₀H₁₂N₄S	Molecular Weight:	220.294 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KCQKCUSLNFSIOH-UHFFFAOYSA-N

1379811-30-9

1-(5,6-DIMETHYLPYRAZIN-2-YL)BUTAN-1-ONE (4 suppliers)

IUPAC Name: 1-(5,6-dimethylpyrazin-2-yl)butan-1-one | CAS Registry Number: 298210-72-7
Synonyms: 1-(5,6-dimethylpyrazin-2-yl)butan-1-one, AC1LCACM, 1-(5,6-Dimethyl-2-pyrazinyl)-1-butanone, CTK4G3870, AG-E-97320, 1-Butanone,1-(5,6-dimethyl-2-pyrazinyl)-, 1-Butanone,1-(5,6-dimethylpyrazinyl)- (9CI)

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZLOYCWIITLISMW-UHFFFAOYSA-N

298210-72-7

1-(5,6-Dimethylpyridin-3-yl)ethanone (3 suppliers)

IUPAC Name: 1-(5,6-dimethylpyridin-3-yl)ethanone | CAS Registry Number: 1211535-68-0
Synonyms: 1-(5,6-DIMETHYLPYRIDIN-3-YL)ETHANONE, 1-(5,6-DIMETHYLPYRIDIN-3-YL)ETHAN-1-ONE, SCHEMBL6628143, AMY17562, AKOS032952402, AB75410, AS-62561, 1-(5,6-Dimethyl-pyridin-3-yl)-ethanone, D93974

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OKBQIMWZTMCYPB-UHFFFAOYSA-N

1211535-68-0

1-(5,6-Dimethylpyrimidin-4-yl)pyrrolidine-3-carboxylic acid (3 suppliers)

IUPAC Name: 1-(5,6-dimethylpyrimidin-4-yl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1708268-54-5
Synonyms: AKOS027458702, 1-(5,6-Dimethyl-pyrimidin-4-yl)-pyrrolidine-3-carboxylic acid

Molecular Formula:	C₁₁H₁₅N₃O₂	Molecular Weight:	221.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XSFPXGSMBYYGKG-UHFFFAOYSA-N

1708268-54-5

1-(5,6-Dimethylthieno[2,3-d]pyrimidin-4-yl)-1h-1,2,4-triazole-3-carbonitrile (0 suppliers)

1011034-36-8

1-(5,6-Dimethylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-ol (0 suppliers)

923706-97-2

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

1-(5,6-Diphenyl-2-pyrazinyl)-4-piperidinemethanamine (0 suppliers)

2760612-79-9

1-(5,6-Diphenylpyrazin-2-yl)piperidin-4-amine (0 suppliers)

2760612-65-3

1-(5,7-DIBROMO-1-BENZOFURAN-2-YL)-1-ETHANONE (3 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 (0 suppliers)

1486901-36-3

1-(5,7-dihydroxy-2,2-dimethyl-2H-chromen-8-yl)ethan-1-one (3 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 (2 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 (3 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 (3 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 (3 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 (3 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 (0 suppliers)

1495339-94-0

1-(5,7-Dimethyl-2-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanone (2 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 (0 suppliers)

1-(5,7-dimethyl[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)-3-methylbutan-1-amine dihydrochloride (0 suppliers)

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

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 (0 suppliers)

1380586-66-2

1-(5,8-dihydro-6h-pyrano[3,4-c]pyridazin-3-yl)piperidin-4-amine (0 suppliers)

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 (2 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 (0 suppliers)

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 (0 suppliers)

1-(5,8-DIOXASPIRO[3.4]OCTAN-2-YL)ETHANONE (0 suppliers)

1-(5-(((2-Cyanoethyl)thio)methyl)thiazol-2-yl)guanidine (3 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 (0 suppliers)

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 (3 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)

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