(3-hydroxyazetidin-1-yl)(1H-indol-2-yl)methanone,(3-hydroxyazetidin-1-yl)(2-methoxypyridin-4-yl)methanone Suppliers & Manufacturers

CHEMICAL products : Other

65601 to 65650 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

(3-hydroxyazetidin-1-yl)(1H-indol-2-yl)methanone (0 suppliers)

IUPAC Name: (3-hydroxyazetidin-1-yl)-(1H-indol-2-yl)methanone | CAS Registry Number: 1339163-60-8
Synonyms: SCHEMBL7710603, AKOS012408328, Methanone, (3-hydroxy-1-azetidinyl)-1H-indol-2-yl-

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.235880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QXERJBUQBJIWNS-UHFFFAOYSA-N

1339163-60-8

(3-hydroxyazetidin-1-yl)(2-methoxypyridin-4-yl)methanone (1 supplier)

2092100-12-2

(3-Hydroxyazetidin-1-yl)(2-methyl-1h-benzo[d]imidazol-5-yl)methanone (1 supplier)

2098067-02-6

(3-Hydroxyazetidin-1-yl)(2-methylimidazo[1,2-a]pyridin-3-yl)methanone (1 supplier)

2098056-81-4

(3-Hydroxyazetidin-1-yl)(2-methylthiazol-4-yl)methanone (2 suppliers)

1478278-43-1

(3-Hydroxyazetidin-1-yl)(3-iodophenyl)methanone (1 supplier)

IUPAC Name: (3-hydroxyazetidin-1-yl)-(3-iodophenyl)methanone | CAS Registry Number: 1340504-15-5
Synonyms: 1-(3-Iodobenzoyl)azetidin-3-ol, AKOS012406805, A1-40552

Molecular Formula:	C₁₀H₁₀INO₂	Molecular Weight:	303.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KUPUKTFZGMUQAY-UHFFFAOYSA-N

1340504-15-5

(3-Hydroxyazetidin-1-yl)(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanone (2 suppliers)

1556880-80-8

(3-Hydroxyazetidin-1-yl)(4-isopropylcyclohexyl)methanone (1 supplier)

2090957-52-9

(3-Hydroxyazetidin-1-yl)(4-methoxy-3-methylphenyl)methanone (1 supplier)

1910669-21-4

(3-hydroxyazetidin-1-yl)(4-methyl-1H-pyrrol-2-yl)methanone (0 suppliers)

IUPAC Name: (3-hydroxyazetidin-1-yl)-(4-methyl-1H-pyrrol-2-yl)methanone | CAS Registry Number: 1350608-06-8
Synonyms: SCHEMBL7712959, DA-11784, Methanone, (3-hydroxy-1-azetidinyl)(4-methyl-1H-pyrrol-2-yl)-

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.203780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: APTKPRDDEUNPIH-UHFFFAOYSA-N

1350608-06-8

(3-hydroxyazetidin-1-yl)(4-propylphenyl)methanone (1 supplier)

2072251-51-3

(3-hydroxyazetidin-1-yl)(5,6,7,8-tetrahydronaphthalen-2-yl)methanone (2 suppliers)

1489464-73-4

(3-hydroxyazetidin-1-yl)(5-phenyl-1,3,4-oxadiazol-2-yl)methanone (0 suppliers)

IUPAC Name: (3-hydroxyazetidin-1-yl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methanone | CAS Registry Number: 1254035-92-1
Synonyms: (3-Hydroxyazetidin-1-yl)(5-phenyl-1,3,4-oxadiazol-2-yl)methanone, SCHEMBL113638, HTEXBFKDZPAIDR-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₁₁N₃O₃	Molecular Weight:	245.238 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HTEXBFKDZPAIDR-UHFFFAOYSA-N

1254035-92-1

(3-Hydroxyazetidin-1-yl)(isoquinolin-1-yl)methanone (2 suppliers)

IUPAC Name: (3-hydroxyazetidin-1-yl)-isoquinolin-1-ylmethanone | CAS Registry Number: 1409285-37-5
Synonyms: (3-hydroxyazetidin-1-yl)(isoquinolin-1-yl)methanone, ZINC62809451, AKOS012406439, F6541-0321

Molecular Formula:	C₁₃H₁₂N₂O₂	Molecular Weight:	228.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ANVVWVZMVNHOOQ-UHFFFAOYSA-N

1409285-37-5

(3-Hydroxyazetidin-1-yl)(naphthalen-2-yl)methanone (2 suppliers)

1409284-81-6

(3-hydroxyazetidin-1-yl)(phenyl)Methanone (4 suppliers)

IUPAC Name: (3-hydroxyazetidin-1-yl)-phenylmethanone | CAS Registry Number: 25566-00-1
Synonyms: N-benzoyl-3-azetidinol, 1-benzoylazetidin-3-ol, SCHEMBL3110491, MolPort-014-645-261, MQPNDHHRMVRTCE-UHFFFAOYSA-N, ZINC60097337, AKOS012407956, (3-hydroxyazetidin-1-yl)(phenyl)methanone, Methanone, (3-hydroxy-1-azetidinyl)phenyl-

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.203 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MQPNDHHRMVRTCE-UHFFFAOYSA-N

25566-00-1

(3-hydroxyazetidin-1-yl)(piperidin-2-yl)methanone (1 supplier)

1702018-39-0

(3-hydroxyazetidin-1-yl)(piperidin-3-yl)methanone (1 supplier)

1692357-38-2

(3-hydroxyazetidin-1-yl)(piperidin-4-yl)methanone (1 supplier)

1342820-22-7

(3-Hydroxyazetidin-1-yl)(pyrrolidin-2-yl)methanone (4 suppliers)

IUPAC Name: (3-hydroxyazetidin-1-yl)-pyrrolidin-2-ylmethanone | CAS Registry Number: 1236263-52-7
Synonyms: (3-Hydroxy-1-azetidinyl)(2-pyrrolidinyl)methanone, 1-(pyrrolidine-2-carbonyl)azetidin-3-ol, CTK8A0648, AKOS006335331, AK-66941, TR-070519, BG00302843, F1908-0477

Molecular Formula:	C₈H₁₄N₂O₂	Molecular Weight:	170.212 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WNVFOITUHIMMPO-UHFFFAOYSA-N

1236263-52-7

(3-hydroxyazetidin-1-yl)(pyrrolidin-3-yl)methanone (1 supplier)

1697739-32-4

(3-HYDROXYCARBAMOYLPHENYL)TRIMETHYLAMMONIUM IODIDE (0 suppliers)

120883-84-3

(3-Hydroxycyclobutane-1,1-diyl)dimethanol (5 suppliers)

IUPAC Name: 3,3-bis(hydroxymethyl)cyclobutan-1-ol | CAS Registry Number: 1788043-88-8
Synonyms: 3,3-bis(hydroxymethyl)cyclobutan-1-ol, AK171274, SCHEMBL8352577, MolPort-039-063-249, MFCD28501619, AKOS025289759, ZINC137864936, FCH3805603

Molecular Formula:	C₆H₁₂O₃	Molecular Weight:	132.159 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XRUCAPWDQSAXQC-UHFFFAOYSA-N

1788043-88-8

(3-hydroxyicosyl)(trimethyl)ammonium iodide (0 suppliers)

(3-HYDROXYIMINOCYCLOHEXYL)-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)

2270915-11-0

(3-Hydroxyiminocyclopentyl)-carbamic acid tert-butyl ester (1 supplier)

1663510-73-3

(3-HYDROXYMETHYL-1H-INDOL-4-YL)-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)

(3-Hydroxymethyl-4-methoxyphenyl)boronic acid (16 suppliers)

IUPAC Name: [3-(hydroxymethyl)-4-methoxyphenyl]boronic acid | CAS Registry Number: 908142-03-0
Synonyms: (3-(hydroxymethyl)-4-Methoxyphenyl)boronic acid, 3-HYDROXYMETHYL-4-METHOXYPHENYLBORONIC ACID, KSC005Q4B, CTK9A5840, ACT10561, AKOS016009858, LS11018, RL05707, AK113018, KB-01370, 3-(hydroxymethyl)-4-methoxyphenylboronic acid

Molecular Formula:	C₈H₁₁BO₄	Molecular Weight:	181.981540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DOQUCBSZQOPLGT-UHFFFAOYSA-N

908142-03-0

(3-HYDROXYMETHYL-5-ISOBUTOXYPHENYL)-METHANOL (2 suppliers)

IUPAC Name: [3-(hydroxymethyl)-5-(2-methylpropoxy)phenyl]methanol | CAS Registry Number: 2270908-88-6
Synonyms: (3-Hydroxymethyl-5-isobutoxyphenyl)-methanol, (5-Isobutoxy-1,3-phenylene)dimethanol, (3-Hydroxymethyl-5-isobutoxy-phenyl)-methanol, A1-12242

Molecular Formula:	C₁₂H₁₈O₃	Molecular Weight:	210.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CGLIFFWVQRBNKR-UHFFFAOYSA-N

2270908-88-6

(3-Hydroxymethyl-5-isopropoxyphenyl)-methanol (1 supplier)

IUPAC Name: [3-(hydroxymethyl)-5-propan-2-yloxyphenyl]methanol | CAS Registry Number: 1823335-34-7
Synonyms: SCHEMBL5107914, BIUDQRINMVEZCH-UHFFFAOYSA-N, (5-isopropoxy-1,3-phenylene)dimethanol, (3-Hydroxymethyl-5-isopropoxy-phenyl)-methanol, A1-12238

Molecular Formula:	C₁₁H₁₆O₃	Molecular Weight:	196.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BIUDQRINMVEZCH-UHFFFAOYSA-N

1823335-34-7

(3-Hydroxymethyl-5-methoxy-pyridin-2-yl)-methanol (0 suppliers)

(3-Hydroxymethyl-benzyl)-carbamic acid tert-butyl ester (13 suppliers)

IUPAC Name: tert-butyl N-[[3-(hydroxymethyl)phenyl]methyl]carbamate | CAS Registry Number: 226070-69-5
Synonyms: tert-Butyl 3-(hydroxymethyl)benzylcarbamate, AG-E-64688, tert-butyl N-[[3-(hydroxymethyl)phenyl]methyl]carbamate, (3-HYDROXYMETHYL-BENZYL)-CARBAMIC ACID TERT-BUTYL ESTER, tert-butyl N-{[3-(hydroxymethyl)phenyl]methyl}carbamate, ZINC04287717, AC1MDRYL, SureCN1165088, CTK4E9813, MolPort-000-145-255, RD-06, ANW-63389, SBB098812, AKOS012615383, MO07286, AK-84468, KB-01532, A816282, I14-57396, (3-HYDROXYmethylbenzyl)carbaMIC ACID tert-Butyl ESTER

Molecular Formula:	C₁₃H₁₉NO₃	Molecular Weight:	237.294860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QNDFFICIIGQGDV-UHFFFAOYSA-N

226070-69-5

(3-HYDROXYMETHYL-CYCLOHEXYL)-CARBAMIC ACID TERT-BUTYL ESTER (3 suppliers)

IUPAC Name: tert-butyl N-[3-(hydroxymethyl)cyclohexyl]carbamate | CAS Registry Number: 347184-89-8
Synonyms: tert-Butyl [3-(hydroxymethyl)cyclohexyl]carbamate, (3-hydroxymethyl-cyclohexyl)-carbamic acid tert-butyl ester, tert-butyl (3-(hydroxymethyl)cyclohexyl)carbamate, tert-butyl N-[3-(hydroxymethyl)cyclohexyl]carbamate, 920966-17-2, Tert-Butyl Trans-(3-Hydroxymethyl)Cyclohexylcarbamate, cis-(3-Hydroxymethyl-cyclohexyl)-carbamic acid tert-butyl ester, (1R,3R)-(3-Hydroxymethyl-cyclohexyl)-carbamic acid tert-butyl ester, (1R,3S)-(3-Hydroxymethyl-cyclohexyl)-carbamic acid tert-butyl ester, SCHEMBL2377443, SB12115, SB34201, SB34747, SB34782, SB35444, SB36754, SB39940, DB-101934, CS-0341949, tert-butyl 3-(hydroxymethyl)cyclohexylcarbamate

Molecular Formula:	C₁₂H₂₃NO₃	Molecular Weight:	229.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LBJSEPNOVVUVJA-UHFFFAOYSA-N

347184-89-8

(3-HYDROXYMETHYL-INDOL-1-YL)-ACETIC ACID (6 suppliers)

IUPAC Name: 2-[3-(hydroxymethyl)indol-1-yl]acetic acid | CAS Registry Number: 138423-99-1
Synonyms: 1H-Indole-1-acetic acid, 3-(hydroxymethyl)-, ACMC-20mxkp, AGN-PC-003PJF, SureCN1520240, CTK0F3091, AG-A-03886, (3-Hydroxymethyl-indol-1-yl)-acetic acid, H57181

Molecular Formula:	C₁₁H₁₁NO₃	Molecular Weight:	205.209940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AMSYOAKLJWWMGG-UHFFFAOYSA-N

138423-99-1

(3-Hydroxymethyl-Oxetan-3-Yl)Acetonitrile (11 suppliers)

IUPAC Name: 2-[3-(hydroxymethyl)oxetan-3-yl]acetonitrile | CAS Registry Number: 42941-62-8
Synonyms: 2-(3-(Hydroxymethyl)oxetan-3-yl)acetonitrile, 2-[3-(hydroxymethyl)oxetan-3-yl]acetonitrile, ACMC-209jrx, SureCN4971443, CTK8B1685, MolPort-020-003-900, HT763, ANW-29899, AKOS006337051, AB70544, RP08848, AK108000, KB-221340, AM20020036, FT-0685954, I14-20453, 42941-62-8 2-(3-(Hydroxymethyl)oxetan-3-yl)acetonitrile

Molecular Formula:	C₆H₉NO₂	Molecular Weight:	127.141160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FQVIUCMKUIUWKC-UHFFFAOYSA-N

42941-62-8

(3-Hydroxymethyl-piperidin-1-yl)-[4-(4-methoxy-phenylethynyl)-phenyl]-methanone (0 suppliers)

(3-HYDROXYMETHYL-PIPERIDIN-1-YL)-PYRAZIN-2-YL-METHANONE (6 suppliers)

IUPAC Name: [3-(hydroxymethyl)piperidin-1-yl]-pyrazin-2-ylmethanone | CAS Registry Number: 939985-99-6
Synonyms: (3-Hydroxymethylpiperidin-1-yl)pyrazin-2-yl-methanone, SBB075019, AKOS009220977, AK-51914, KB-01534, 3-(hydroxymethyl)piperidyl pyrazin-2-yl ketone, (3-Hydroxymethyl-piperidin-1-yl)-pyrazin-2-yl-methanone

Molecular Formula:	C₁₁H₁₅N₃O₂	Molecular Weight:	221.255700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XSFHFSJNAJFOJB-UHFFFAOYSA-N

939985-99-6

(3-HYDROXYMETHYL-PIPERIDIN-1-YL)-THIOPHEN-3-YL-METHANONE (6 suppliers)

IUPAC Name: [3-(hydroxymethyl)piperidin-1-yl]-thiophen-3-ylmethanone | CAS Registry Number: 916791-30-5
Synonyms: SBB075251, AKOS009215619, AK-51915, KB-01535, 3-(hydroxymethyl)piperidyl 3-thienyl ketone, (3-Hydroxymethylpiperidin-1-yl)-thiophen-3-yl-methanone, (3-Hydroxymethylpiperidin-1-yl)thiophen-3-yl-methanone, (3-Hydroxymethyl-piperidin-1-yl)-thiophen-3-yl-methanone

Molecular Formula:	C₁₁H₁₅NO₂S	Molecular Weight:	225.307300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZOQNJFMZWPRUCS-UHFFFAOYSA-N

916791-30-5

(3-HYDROXYMETHYL-PYRIDIN-2-YL)-CARBAMIC ACID TERT-BUTYL ESTER (3 suppliers)

(3-Hydroxymethyl-pyridin-2-yl)-methanol (0 suppliers)

(3-HYDROXYMETHYL-PYRIDIN-4-YL)-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)

(3-HYDROXYMETHYL-PYRROLIDIN-3-YL)-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)

(3-Hydroxymethylpiperidin-1-yl)pyrazin-2-yl-methanone (0 suppliers)

(3-Hydroxymethylpiperidin-1-yl)thiophen-3-yl-methanone (0 suppliers)

(3-HYDROXYMETHYLPYRIDIN-2-YL)CARBAMIC ACID TERT-BUTYL ESTER, 95+% (1 supplier)

(3-Hydroxynaphthalen-1-yl)boronic acid (8 suppliers)

IUPAC Name: (3-hydroxynaphthalen-1-yl)boronic acid | CAS Registry Number: 1698028-43-1
Synonyms: AKOS027327268, AK323568

Molecular Formula:	C₁₀H₉BO₃	Molecular Weight:	187.989 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OJCMZQBOMVSRMS-UHFFFAOYSA-N

1698028-43-1

(3-hydroxynaphthalen-2-yl)(piperidin-1-yl)methanone (3 suppliers)

IUPAC Name: (3-hydroxynaphthalen-2-yl)-piperidin-1-ylmethanone | CAS Registry Number: 3692-69-1
Synonyms: NSC37162, AC1L5UPT, AC1Q5GGF, Ambcb5471344, SureCN6479981, Oprea1_622737, CTK4H7409, MolPort-004-649-511, KST-1A4743, AR-1A4208, NSC-37162, ZINC04030567, AKOS001426014, AG-J-74981, MCULE-9660645637, KB-95392, NCI60_003424, 3-(piperidine-1-carbonyl)naphthalen-2-ol, (3-hydroxynaphthalen-2-yl)-piperidin-1-ylmethanone, T6014241

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.311680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SWULXLRLSMCRQM-UHFFFAOYSA-N

3692-69-1

(3-Hydroxyoxetan-3-yl)(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydropyridin-1(2H)-yl)methanone (1 supplier)

2922751-58-2

(3-Hydroxyoxetan-3-yl)methyl methanesulfonate (1 supplier)

1152322-47-8

(3-HYDROXYPHENOXY)ACETIC ACID (9 suppliers)

IUPAC Name: diethoxyphosphorylsulfanylbenzene | CAS Registry Number: 1889-58-3
Synonyms: O,O-Diethyl S-phenyl phosphorothioate, diethoxyphosphorylsulfanylbenzene, AK402180, Diethyl phenyl thiophosphate, AC1LCAWC, AC1Q6SWQ, Phosphorothioic acid, O,O-diethyl S-phenyl ester, CHEMBL3263311, SCHEMBL10699048, CTK0H8289, GFWPLRWWFQJJOL-UHFFFAOYSA-N, MolPort-035-758-909, MFCD28010185, AKOS024256232, O,O-Diethyl S-phenyl thiophosphate #, O,O-Diethyl-S-phenyl-phosphorothioate, Thiophosphoric acid O,O-diethyl S-phenyl ester

Molecular Formula:	C₁₀H₁₅O₃PS	Molecular Weight:	246.261 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GFWPLRWWFQJJOL-UHFFFAOYSA-N

1889-58-3

65601 to 65650 of 313282 results Page:

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