1-(6-Iodopyridin-3-yl)ethan-1-one,1-(6-Iodopyridin-3-yl)propan-1-one Suppliers & Manufacturers

CHEMICAL products beginning with : 1

154301 to 154350 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(6-Iodopyridin-3-yl)ethan-1-one (2 suppliers)

IUPAC Name: 1-(6-iodopyridin-3-yl)ethanone | CAS Registry Number: 1400882-56-5
Synonyms: Ethanone, 1-(6-iodo-3-pyridinyl)-, SCHEMBL8219501

Molecular Formula:	C₇H₆INO	Molecular Weight:	247.030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GUXSOPDADKFFQH-UHFFFAOYSA-N

1400882-56-5

1-(6-Iodopyridin-3-yl)propan-1-one (3 suppliers)

IUPAC Name: 1-(6-iodopyridin-3-yl)propan-1-one | CAS Registry Number: 1355182-57-8
Synonyms: ZINC72225926, AKOS027452611, 1-(6-Iodo-pyridin-3-yl)-propan-1-one

Molecular Formula:	C₈H₈INO	Molecular Weight:	261.062 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NGBXJQDVNJKPSB-UHFFFAOYSA-N

1355182-57-8

1-(6-Isobutoxy-2-pyridyl)piperazine (1 supplier)

1-(6-ISOCYANATOHEXYL)-3,5-BIS(3-ISOCYANATO-P-TOLYL)-1,3,5-TRIAZINE-2,4,6(1H,3H,5H)-TRIONE (4 suppliers)

IUPAC Name: 1-(6-isocyanatohexyl)-3,5-bis(3-isocyanato-4-methylphenyl)-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 93859-11-1
Synonyms: EINECS 299-347-0, 1- -3,5-bis -1,3,5-triazine-2,4,6 -trione, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1-(6-isocyanatohexyl)-3,5-bis(3-isocyanato-4-methylphenyl)-

Molecular Formula:	C₂₆H₂₄N₆O₆	Molecular Weight:	516.505360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: OOOQVEARCWMCMR-UHFFFAOYSA-N

93859-11-1

1-(6-Isopropoxypyridin-2-yl)-N-methylmethanamine (1 supplier)

1248304-21-3

1-(6-Isopropyl-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid (4 suppliers)

IUPAC Name: 1-(6-propan-2-yl-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid | CAS Registry Number: 1283109-00-1
Synonyms: 1-(6-isopropyl-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid, ZINC61957918, AKOS015958095, F2145-0620

Molecular Formula:	C₁₄H₁₆N₂O₂S	Molecular Weight:	276.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VINKZCHBJSPOPJ-UHFFFAOYSA-N

1283109-00-1

1-(6-Isopropylpyridin-2-yl)ethanone (2 suppliers)

IUPAC Name: 1-(6-propan-2-ylpyridin-2-yl)ethanone | CAS Registry Number: 900816-50-4
Synonyms: SCHEMBL12658771, AKOS030623480, ZINC203240601

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GVAQLIBTLBDOMJ-UHFFFAOYSA-N

900816-50-4

1-(6-Isopropylpyridin-3-yl)ethanamine (2 suppliers)

IUPAC Name: 1-(6-propan-2-ylpyridin-3-yl)ethanamine | CAS Registry Number: 1554650-10-0
Synonyms: AKOS023569902

Molecular Formula:	C₁₀H₁₆N₂	Molecular Weight:	164.252 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IHUOALLWEJEHQM-UHFFFAOYSA-N

1554650-10-0

1-(6-Mercapto-3,4-dihydroquinolin-1(2H)-yl)ethanone (1 supplier)

IUPAC Name: 1-(6-sulfanyl-3,4-dihydro-2H-quinolin-1-yl)ethanone | CAS Registry Number: 1565599-09-8
Synonyms: SCHEMBL7940865

Molecular Formula:	C₁₁H₁₃NOS	Molecular Weight:	207.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LKOZSQQJIQFGDK-UHFFFAOYSA-N

1565599-09-8

1-(6-methanesulfonylpyridin-3-yl)methanamine dihydrochloride (3 suppliers)

IUPAC Name: (6-methylsulfonylpyridin-3-yl)methanamine;dihydrochloride | CAS Registry Number: 2126159-53-1
Synonyms: (6-Methylsulfonylpyridin-3-yl)methanamine;dihydrochloride, (6-methanesulfonylpyridin-3-yl)methanamine dihydrochloride

Molecular Formula:	C₇H₁₂Cl₂N₂O₂S	Molecular Weight:	259.150 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZPBIHTBUSLOKOP-UHFFFAOYSA-N

2126159-53-1

1-(6-METHOXY(2-PYRIDYL))-2-METHYLPROPYLAMINE (3 suppliers)

IUPAC Name: 1-(6-methoxypyridin-2-yl)-2-methylpropan-1-amine | CAS Registry Number: 1270546-99-0
Synonyms: 1-(6-methoxypyridin-2-yl)-2-methylpropan-1-amine, MolPort-042-623-681, AKOS006368644

Molecular Formula:	C₁₀H₁₆N₂O	Molecular Weight:	180.251 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HNLVCMISMOJDQK-UHFFFAOYSA-N

1270546-99-0

1-(6-Methoxy(3-pyridyl))-3-((4-methylphenyl)sulfonyl)urea (2 suppliers)

IUPAC Name: 1-(6-methoxypyridin-3-yl)-3-(4-methylphenyl)sulfonylurea | CAS Registry Number: 719269-35-9
Synonyms: 1-(6-METHOXY(3-PYRIDYL))-3-((4-METHYLPHENYL)SULFONYL)UREA, MLS001181940, SMR000567649, 1-(6-methoxypyridin-3-yl)-3-(4-methylphenyl)sulfonylurea, AC1MDRBC, CHEMBL1598570, BDBM53166, cid_2815591, CTK7A7611, MolPort-002-902-715, HMS2883O08, ZINC157934, CCG-49812, MFCD02662330, AKOS022169761, MCULE-7515359133, MS-8344, 1-(6-methoxy-3-pyridyl)-3-tosyl-urea, HE172688, ST50952470

Molecular Formula:	C₁₄H₁₅N₃O₄S	Molecular Weight:	321.351 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LUHPQZVSQHWZDR-UHFFFAOYSA-N

719269-35-9

1-(6-METHOXY(QUINOLIN-2-YL))-1-PHENYL-ETHANOL (4 suppliers)

IUPAC Name: 1-(6-methoxyquinolin-2-yl)-1-phenylethanol | CAS Registry Number: 6949-90-2
Synonyms: NSC25437, CID230495

Molecular Formula:	C₁₈H₁₇NO₂	Molecular Weight:	279.333080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BBENASZCLZZBGB-UHFFFAOYSA-N

6949-90-2

1-(6-methoxy-[1,5]naphthyridin-4-yl)-azetidin-3-ylamine (0 suppliers)

IUPAC Name: 1-(6-methoxy-1,5-naphthyridin-4-yl)azetidin-3-amine | CAS Registry Number: 1072827-38-3
Synonyms: SCHEMBL1224035

Molecular Formula:	C₁₂H₁₄N₄O	Molecular Weight:	230.271 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QULJXTKFSMBXCA-UHFFFAOYSA-N

1072827-38-3

1-(6-methoxy-[1,5]naphthyridin-4-yl)-piperazin-2-one (0 suppliers)

IUPAC Name: 1-(6-methoxy-1,5-naphthyridin-4-yl)piperazin-2-one | CAS Registry Number: 1072827-93-0
Synonyms: SCHEMBL1223922

Molecular Formula:	C₁₃H₁₄N₄O₂	Molecular Weight:	258.281 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LOYVOMXDQFRXIY-UHFFFAOYSA-N

1072827-93-0

1-(6-methoxy-1,1'-biphenyl-3-yl)ethanone (1 supplier)

1-(6-Methoxy-1,3-benzothiazol-2-yl)-3-methylurea (1 supplier)

IUPAC Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-3-methylurea | CAS Registry Number: 28956-38-9
Synonyms: 1-(6-methoxy-1,3-benzothiazol-2-yl)-3-methylurea, N-(6-methoxy-1,3-benzothiazol-2-yl)-N'-methylurea, ZINC712157, AKOS034253567, CS-0257398, AI-204/31680061

Molecular Formula:	C₁₀H₁₁N₃O₂S	Molecular Weight:	237.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FBYMWYBOTQNVPE-UHFFFAOYSA-N

28956-38-9

1-(6-methoxy-1,3-benzothiazol-2-yl)-3-phenylthiourea (3 suppliers)

IUPAC Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-3-phenylthiourea | CAS Registry Number: 32294-42-1
Synonyms: CHEMBL213323, AGN-PC-0NJ8BH, Oprea1_858509, SCHEMBL10807219, MolPort-004-891-108, ZINC05393944, AKOS003615013, AJ-53968, AK149087, 1-(6-methoxybenzo[d]thiazol-2-yl)-3-phenylthiourea, Thiourea, N-(6-methoxy-2-benzothiazolyl)-N'-phenyl-

Molecular Formula:	C₁₅H₁₃N₃OS₂	Molecular Weight:	315.413220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ISKMJDPVLAPPEY-UHFFFAOYSA-N

32294-42-1

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

IUPAC Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid | CAS Registry Number: 1283109-40-9
Synonyms: ZINC61957912, AKOS015958045, MCULE-7423323837, L-4306, F2145-0614

Molecular Formula:	C₁₂H₁₂N₂O₃S	Molecular Weight:	264.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VEZNMMRDKUGBOH-UHFFFAOYSA-N

1283109-40-9

1-(6-methoxy-1,3-benzothiazol-2-yl)methanamine (5 suppliers)

IUPAC Name: (6-methoxy-1,3-benzothiazol-2-yl)methanamine | CAS Registry Number: 933742-62-2
Synonyms: (6-methoxybenzo[d]thiazol-2-yl)methanamine, 2-Benzothiazolemethanamine, 6-methoxy-, SCHEMBL3242801, ZINC31894565, AKOS015954693, CS-0067757, D73516, 1-(6-METHOXY-1,3-BENZOTHIAZOL-2-YL)METHANAMINE

Molecular Formula:	C₉H₁₀N₂OS	Molecular Weight:	194.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SECWFYLMUGUXLS-UHFFFAOYSA-N

933742-62-2

1-(6-methoxy-1,5-naphthyridin-4-yl)-4-Piperidinamine (0 suppliers)

IUPAC Name: 1-(6-methoxy-1,5-naphthyridin-4-yl)piperidin-4-amine | CAS Registry Number: 1072828-02-4
Synonyms: SCHEMBL1222834

Molecular Formula:	C₁₄H₁₈N₄O	Molecular Weight:	258.325 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SQWIPYCYSRRCRB-UHFFFAOYSA-N

1072828-02-4

1-(6-METHOXY-1-(PHENYLSULFONYL)-1H-INDOL-3-YL)ETHANONE,95+% (5 suppliers)

IUPAC Name: 1-[1-(benzenesulfonyl)-6-methoxyindol-3-yl]ethanone | CAS Registry Number: 99532-46-4
Synonyms: AK-28620, 1-(6-Methoxy-1-(phenylsulfonyl)-1H-indol-3-yl)ethanone

Molecular Formula:	C₁₇H₁₅NO₄S	Molecular Weight:	329.370300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OMSLVVFDGZDEIX-UHFFFAOYSA-N

99532-46-4

1-(6-methoxy-1-benzofuran-5-yl)-3-phenylpropane-1,3-dione (2 suppliers)

IUPAC Name: 1-(6-methoxy-1-benzofuran-5-yl)-3-phenylpropane-1,3-dione | CAS Registry Number: 1017059-72-1
Synonyms: 1-(6-methoxybenzofuran-5-yl)-3-phenylpropane-1,3-dione, starbld0010892, SCHEMBL12546430, MFCD05618208, ZINC96904017, CS-0110300

Molecular Formula:	C₁₈H₁₄O₄	Molecular Weight:	294.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FCPPPMUIOSTCHQ-UHFFFAOYSA-N

1017059-72-1

1-(6-Methoxy-1H-benzimidazol-2-yl)-N-methylmethanamine (2 suppliers)

IUPAC Name: 1-(6-methoxy-1H-benzimidazol-2-yl)-N-methylmethanamine | CAS Registry Number: 933714-26-2
Synonyms: 1-(6-methoxy-1H-benzimidazol-2-yl)-N-methylmethanamine, ALBB-030915, ZINC22122080, AKOS006333290, AKOS023605421, [(5-methoxy-1H-1,3-benzodiazol-2-yl)methyl](methyl)amine

Molecular Formula:	C₁₀H₁₃N₃O	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TYRXYRRZMCFZLW-UHFFFAOYSA-N

933714-26-2

1-(6-methoxy-1h-benzimidazol-2-yl)ethanol (2 suppliers)

IUPAC Name: 1-(6-methoxy-1H-benzimidazol-2-yl)ethanol | CAS Registry Number: 18046-39-4
Synonyms: 1-(5-Methoxy-1H-benzoimidazol-2-yl)-ethanol, 1-(5-methoxy-1H-benzimidazol-2-yl)ethanol, AQ-911/41962550, NSC174221, AGN-PC-0JOLM1, AC1L6VL9, MLS000550114, AC1Q4F11, SCHEMBL5951828, CHEMBL1325714, CTK7A8364, MolPort-000-160-504, HMS2390B04, AKOS002675765, AKOS016048413, AG-A-15347, MCULE-5420174157, NSC-174221, SMR000115789, 1-(5-methoxy-1-benzoimidazole)-1-ethanol

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.214480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JQWUCRAPWREFES-UHFFFAOYSA-N

18046-39-4

1-(6-Methoxy-1H-indazol-3-yl)-2-methylpropan-1-one (1 supplier)

IUPAC Name: 1-(6-methoxy-1H-indazol-3-yl)-2-methylpropan-1-one | CAS Registry Number: 691901-08-3
Synonyms: 1-(6-methoxy-1H-indazol-3-yl)-2-methylpropan-1-one, SCHEMBL3953836, TYPMXIFIXXJTHN-UHFFFAOYSA-N, EN300-11985843

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TYPMXIFIXXJTHN-UHFFFAOYSA-N

691901-08-3

1-(6-Methoxy-1H-indol-1-yl)ethanone (1 supplier)

IUPAC Name: 1-(6-methoxyindol-1-yl)ethanone | CAS Registry Number: 126759-60-2
Synonyms: 1-acetyl-6-methoxyindole, 1-Acetyl-6-methoxy-1H-indole

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.214 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FAOWHQHPYZEYTN-UHFFFAOYSA-N

126759-60-2

1-(6-Methoxy-1h-indol-3-yl)ethan-1-amine (2 suppliers)

IUPAC Name: 1-(6-methoxy-1H-indol-3-yl)ethanamine | CAS Registry Number: 1337443-24-9
Synonyms: 1-(6-METHOXY-1H-INDOL-3-YL)ETHAN-1-AMINE

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BGWUEEPZNUCOGW-UHFFFAOYSA-N

1337443-24-9

1-(6-Methoxy-1h-Indol-3-Yl)ethanone (12 suppliers)

IUPAC Name: 1-(6-methoxy-1H-indol-3-yl)ethanone | CAS Registry Number: 99532-52-2
Synonyms: 3-Acetyl-6-methoxyindole, 1-(6-methoxy-1H-indol-3-yl)ethanone, PubChem8330, AGN-PC-00N4HV, SureCN12480809, CTK3I6535, MolPort-003-984-712, ALBB-007670, ANW-51542, SBB048960, STK504700, ZINC21982350, AKOS005171668, AG-A-15455, AG-I-01923, MCULE-3362245158, AK-28660, BR-28660, KB-09459, Ethanone, 1-(6-methoxy-1H-indol-3-yl)-

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GAIXPKAQNPGEGP-UHFFFAOYSA-N

99532-52-2

1-(6-methoxy-1H-pyrrolo[3,2-c]pyridin-3-yl)ethanone (1 supplier)

1392208-02-4

1-(6-METHOXY-2,3-DIHYDRO-1H-INDEN-5-YL)METHANAMINE 95% (9 suppliers)

IUPAC Name: (6-methoxy-2,3-dihydro-1H-inden-5-yl)methanamine | CAS Registry Number: 879063-08-8
Synonyms: (6-methoxy-2,3-dihydro-1H-inden-5-yl)methanamine, 1-(6-METHOXY-2,3-DIHYDRO-1H-INDEN-5-YL)METHANAMINE, AC1OMFC7, Ambcb4027686, CTK5F9122, MolPort-016-631-162, AKOS000112520, AG-H-54599

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GDFXDWRMYNDYMB-UHFFFAOYSA-N

879063-08-8

1-(6-Methoxy-2- Napthalenyl)-1-3-Butane Dione (9 suppliers)

IUPAC Name: 1-(6-methoxynaphthalen-2-yl)butane-1,3-dione | CAS Registry Number: 98386-82-4
Synonyms: 1,3-Butanedione,1- -, SCHEMBL11247310, MolPort-003-987-498, AKOS005875509, TL8006042, 1,3-Butanedione, 1-(6-methoxy-2-naphthalenyl)-, 1-(6-METHOXY-2-NAPHTHYL)-1,3-BUTANEDIONE

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.269860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HGXDFGVHMYOSDC-UHFFFAOYSA-N

98386-82-4

1-(6-Methoxy-2-(methylthio)pyrimidin-4-yl)-1,4-diazepane hydrochloride (6 suppliers)

IUPAC Name: 1-(6-methoxy-2-methylsulfanylpyrimidin-4-yl)-1,4-diazepane;hydrochloride | CAS Registry Number: 1353958-23-2
Synonyms: MolPort-035-690-727, AKOS024464155, AK159766, KB-09463, ST24037493, 1-(6-Methoxy-2-methylsulfanyl-pyrimidin-4-yl)-[1,4]diazepane hydrochloride, 1-(6-Methoxy-2-methylsulfanylpyrimidin-4-yl)-[1,4]diazepane hydrochloride

Molecular Formula:	C₁₁H₁₉ClN₄OS	Molecular Weight:	290.812760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ANVKPSPDTBMZHA-UHFFFAOYSA-N

1353958-23-2

1-(6-Methoxy-2-(methylthio)pyrimidin-4-yl)-N-methylpiperidin-4-amine hydrochloride (3 suppliers)

IUPAC Name: 1-(6-methoxy-2-methylsulfanylpyrimidin-4-yl)-N-methylpiperidin-4-amine;hydrochloride | CAS Registry Number: 1353947-62-2
Synonyms: MolPort-035-690-737, AKOS024464141, AK159786, KB-07238, ST24037494, [1-(6-Methoxy-2-methylsulfanyl-pyrimidin-4-yl)-piperidin-4-yl]-methyl-amine hydrochloride, [1-(6-Methoxy-2-methylsulfanylpyrimidin-4-yl)piperidin-4-yl]methylamine hydrochloride

Molecular Formula:	C₁₂H₂₁ClN₄OS	Molecular Weight:	304.839340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ABINGMSXYMYLPW-UHFFFAOYSA-N

1353947-62-2

1-(6-Methoxy-2-(methylthio)pyrimidin-4-yl)azetidine-3-carboxylic acid (7 suppliers)

IUPAC Name: 1-(6-methoxy-2-methylsulfanylpyrimidin-4-yl)azetidine-3-carboxylic acid | CAS Registry Number: 1353977-93-1
Synonyms: MolPort-023-283-613, AKOS024463730, AK159616, KB-09464, AJ-123616, ST24037495, 1-(6-Methoxy-2-methylsulfanyl-pyrimidin-4-yl)-azetidine-3-carboxylic acid, 1-(6-methoxy-2-methylsulfanylpyrimidin-4-yl)azetidine-3-carboxylic acid

Molecular Formula:	C₁₀H₁₃N₃O₃S	Molecular Weight:	255.293520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UALMWMCWESEAGV-UHFFFAOYSA-N

1353977-93-1

1-(6-Methoxy-2-(methylthio)pyrimidin-4-yl)piperidin-3-ol (6 suppliers)

IUPAC Name: 1-(6-methoxy-2-methylsulfanylpyrimidin-4-yl)piperidin-3-ol | CAS Registry Number: 1353958-15-2
Synonyms: MolPort-023-284-056, AKOS024463740, AK160315, KB-09465, 1-(6-Methoxy-2-methylsulfanylpyrimidin-4-yl)piperidin-3-ol, 1-(6-Methoxy-2-methylsulfanyl-pyrimidin-4-yl)-piperidin-3-ol

Molecular Formula:	C₁₁H₁₇N₃O₂S	Molecular Weight:	255.336580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BEAHREFGHYRVCQ-UHFFFAOYSA-N

1353958-15-2

1-(6-Methoxy-2-(methylthio)pyrimidin-4-yl)piperidin-4-ol (7 suppliers)

IUPAC Name: 1-(6-methoxy-2-methylsulfanylpyrimidin-4-yl)piperidin-4-ol | CAS Registry Number: 1353979-87-9
Synonyms: KB-09466, 1-(6-Methoxy-2-methylsulfanylpyrimidin-4-yl)piperidin-4-ol, 1-(6-Methoxy-2-methylsulfanyl-pyrimidin-4-yl)-piperidin-4-ol

Molecular Formula:	C₁₁H₁₇N₃O₂S	Molecular Weight:	255.336580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DUMCPXMQYBPACG-UHFFFAOYSA-N

1353979-87-9

1-(6-Methoxy-2-(methylthio)pyrimidin-4-yl)piperidine-2-carboxylic acid (6 suppliers)

IUPAC Name: 1-(6-methoxy-2-methylsulfanylpyrimidin-4-yl)piperidine-2-carboxylic acid | CAS Registry Number: 1353945-73-9
Synonyms: KB-09467, 1-(6-Methoxy-2-methylsulfanyl-pyrimidin-4-yl)-piperidine-2-carboxylic acid, 1-(6-Methoxy-2-methylsulfanylpyrimidin-4-yl)piperidine-2-carboxylic acid

Molecular Formula:	C₁₂H₁₇N₃O₃S	Molecular Weight:	283.346680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AIEWMEUWZXHARP-UHFFFAOYSA-N

1353945-73-9

1-(6-Methoxy-2-(methylthio)pyrimidin-4-yl)piperidine-3-carboxylic acid (5 suppliers)

IUPAC Name: 1-(6-methoxy-2-methylsulfanylpyrimidin-4-yl)piperidine-3-carboxylic acid | CAS Registry Number: 1353978-49-0
Synonyms: KB-09468, 1-(6-Methoxy-2-methylsulfanyl-pyrimidin-4-yl)-piperidine-3-carboxylic acid, 1-(6-Methoxy-2-methylsulfanylpyrimidin-4-yl)piperidine-3-carboxylic acid

Molecular Formula:	C₁₂H₁₇N₃O₃S	Molecular Weight:	283.346680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RMFPYGXNWANQBF-UHFFFAOYSA-N

1353978-49-0

1-(6-Methoxy-2-(methylthio)pyrimidin-4-yl)piperidine-4-carboxylic acid (4 suppliers)

IUPAC Name: 1-(6-methoxy-2-methylsulfanylpyrimidin-4-yl)piperidine-4-carboxylic acid | CAS Registry Number: 1353956-21-4
Synonyms: 1-(6-Methoxy-2-methylsulfanyl-pyrimidin-4-yl)-piperidine-4-carboxylic acid, ZINC79439537, AKOS027390691, KB-09469, 1-(6-Methoxy-2-methylsulfanylpyrimidin-4-yl)piperidine-4-carboxylic acid

Molecular Formula:	C₁₂H₁₇N₃O₃S	Molecular Weight:	283.346 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ALJAYURNOFIOEV-UHFFFAOYSA-N

1353956-21-4

1-(6-Methoxy-2-(methylthio)pyrimidin-4-yl)pyrrolidin-3-ol (7 suppliers)

IUPAC Name: 1-(6-methoxy-2-methylsulfanylpyrimidin-4-yl)pyrrolidin-3-ol | CAS Registry Number: 1353985-21-3
Synonyms: KB-09470, 1-(6-Methoxy-2-methylsulfanyl-pyrimidin-4-yl)-pyrrolidin-3-ol, 1-(6-Methoxy-2-methylsulfanylpyrimidin-4-yl)pyrrolidin-3-ol

Molecular Formula:	C₁₀H₁₅N₃O₂S	Molecular Weight:	241.310000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ALGHQWHZQKGRLF-UHFFFAOYSA-N

1353985-21-3

1-(6-methoxy-2-(trifluoromethyl)pyridin-3-yl)ethanone (1 supplier)

1211519-92-4

1-(6-methoxy-2-methyl-3-pyridinyl)methanamine (7 suppliers)

IUPAC Name: (6-methoxy-2-methylpyridin-3-yl)methanamine | CAS Registry Number: 1143521-89-4
Synonyms: (6-methoxy-2-methylpyridin-3-yl)methanamine, SCHEMBL1904976, ZINC72224015, AKOS017515610, 3-Pyridinemethanamine, 6-methoxy-2-methyl-, C-(6-Methoxy-2-Methyl-pyridin-3-yl)-MethylaMine

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.197 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: URQYGTHIUUUQPG-UHFFFAOYSA-N

1143521-89-4

1-(6-methoxy-2-methyl-quinolin-4-yl)-azetidin-3-ylamine (0 suppliers)

IUPAC Name: 1-(6-methoxy-2-methylquinolin-4-yl)azetidin-3-amine | CAS Registry Number: 1072828-13-7
Synonyms: SCHEMBL1223518

Molecular Formula:	C₁₄H₁₇N₃O	Molecular Weight:	243.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AGQDVHZKHZUBOQ-UHFFFAOYSA-N

1072828-13-7

1-(6-Methoxy-2-methylpyridin-3-yl)-N-methylmethanamine (2 suppliers)

IUPAC Name: 1-(6-methoxy-2-methylpyridin-3-yl)-N-methylmethanamine | CAS Registry Number: 1355182-72-7
Synonyms: ZINC72224032, AKOS018444786

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MHZLBXNZYQKVCY-UHFFFAOYSA-N

1355182-72-7

1-(6-Methoxy-2-methylpyridin-3-yl)ethanamine (0 suppliers)

IUPAC Name: 1-(6-methoxy-2-methylpyridin-3-yl)ethanamine | CAS Registry Number: 1270432-80-8
Synonyms: AKOS006366931, 1-(6-Methoxy-2-methyl-pyridin-3-yl)-ethylamine

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.224 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UGUPQHDLXWFTJX-UHFFFAOYSA-N

1270432-80-8

1-(6-Methoxy-2-methylpyridin-3-yl)ethanol (0 suppliers)

IUPAC Name: 1-(6-methoxy-2-methylpyridin-3-yl)ethanol | CAS Registry Number: 1355200-60-0
Synonyms: 1-(6-Methoxy-2-methyl-pyridin-3-yl)-ethanol

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.208 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SBRYRTJPJNKSLD-UHFFFAOYSA-N

1355200-60-0

1-(6-methoxy-2-methylpyridin-3-yl)ethanone (3 suppliers)

IUPAC Name: 1-(6-methoxy-2-methylpyridin-3-yl)ethanone | CAS Registry Number: 1256785-42-8
Synonyms: 1-(6-Methoxy-2-methylpyridin-3-yl)ethanone, SCHEMBL15308663, ZINC84226794, AKOS023398135, FCH1174826, AX8330292

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.192 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QONJJSVSMLGKFB-UHFFFAOYSA-N

1256785-42-8

1-(6-Methoxy-2-methylpyridin-3-yl)propan-1-amine (4 suppliers)

IUPAC Name: 1-(6-methoxy-2-methylpyridin-3-yl)propan-1-amine | CAS Registry Number: 1270386-74-7
Synonyms: AKOS006367222, 1-(6-Methoxy-2-methyl-pyridin-3-yl)-propylamine

Molecular Formula:	C₁₀H₁₆N₂O	Molecular Weight:	180.251 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KTBKQLQGWGJFQK-UHFFFAOYSA-N

1270386-74-7

1-(6-Methoxy-2-methylpyridin-3-yl)propan-1-ol (3 suppliers)

IUPAC Name: 1-(6-methoxy-2-methylpyridin-3-yl)propan-1-ol | CAS Registry Number: 1207260-05-6
Synonyms: 1-(6-methoxy-2-methyl-pyridin-3-yl)-propan-1-ol, SCHEMBL2255158, VCDAXYVWDQJEFG-UHFFFAOYSA-N, AKOS027449502, 1-(6-methoxy-2-methylpyridin-3-yl)propan-1-ol

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.235 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VCDAXYVWDQJEFG-UHFFFAOYSA-N

1207260-05-6

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