2-[2-(Methanesulfonylmethyl)-1H-1,3-benzodiazol-1-yl]acetic acid,2-[2-(Methanesulfonylmethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Suppliers & Manufacturers

CHEMICAL products beginning with : 2

187401 to 187450 of 401097 results Page:

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PRODUCT NAME

CAS Registry Number

2-[2-(Methanesulfonylmethyl)-1H-1,3-benzodiazol-1-yl]acetic acid (1 supplier)

IUPAC Name: 2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetic acid | CAS Registry Number: 875163-37-4
Synonyms: {2-[(methylsulfonyl)methyl]-1H-benzimidazol-1-yl}acetic acid, 2-[2-(methanesulfonylmethyl)-1H-1,3-benzodiazol-1-yl]acetic acid, CTK7J4914, 2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetic acid, ZINC3888594, AKOS008070004, MCULE-3366806129, NE20972, EN300-23668

Molecular Formula:	C₁₁H₁₂N₂O₄S	Molecular Weight:	268.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IRINSPQIWSZSOW-UHFFFAOYSA-N

875163-37-4

2-[2-(Methanesulfonylmethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (2 suppliers)

IUPAC Name: 4,4,5,5-tetramethyl-2-[2-(methylsulfonylmethyl)phenyl]-1,3,2-dioxaborolane | CAS Registry Number: 2377611-00-0
Synonyms: 2-[2-(METHANESULFONYLMETHYL)PHENYL]-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE, ZINC170010756, BS-33688, CS-0177007, 4,4,5,5-tetramethyl-2-[2-(methylsulfonylmethyl)phenyl]-1,3,2-dioxaborolane

Molecular Formula:	C₁₄H₂₁BO₄S	Molecular Weight:	296.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PMWILARAPBDMKY-UHFFFAOYSA-N

2377611-00-0

2-[2-(Methoxy)ethoxy]benzylamine (0 suppliers)

IUPAC Name: [2-(2-methoxyethoxy)phenyl]methanamine | CAS Registry Number: 102197-21-7
Synonyms: [2-(2-methoxyethoxy)phenyl]methanamine, AC1Q4GAM, SCHEMBL10736684, CTK8F2363, ZINC19277649, AKOS000155915, MCULE-3144823926, NE35115, EN300-52311, [2-(2-methoxyethoxy)phenyl]methanamine, AldrichCPR, Z803153564

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MQPPRLDARZKFDV-UHFFFAOYSA-N

102197-21-7

2-[2-(methoxycarbonyl)phenoxy]-5-nitroBenzoic acid methyl ester (6 suppliers)

IUPAC Name: methyl 2-(2-methoxycarbonylphenoxy)-5-nitrobenzoate | CAS Registry Number: 1269492-17-2
Synonyms: Methyl 2-(2-(methoxycarbonyl)phenoxy)-5-nitrobenzoate, MolPort-020-014-118, AKOS015968928, QC-1631, AK119660, KB-254975, 2-(2-Methoxycarbonyl-phenoxy)-5-nitro-benzoic acid methyl ester

Molecular Formula:	C₁₆H₁₃NO₇	Molecular Weight:	331.276920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: CCBUXFPOABQLFL-UHFFFAOYSA-N

1269492-17-2

2-[2-(METHOXYCARBONYL)PHENYL]ACETIC ACID (7 suppliers)

IUPAC Name: 2-(2-methoxycarbonylphenyl)acetic acid | CAS Registry Number: 14736-49-3
Synonyms: 2-[2-(methoxycarbonyl)phenyl]acetic acid, [2-(Methoxycarbonyl)phenyl]acetic acid, AC1LBKES, SCHEMBL1162462, CTK6J0655, Phenacetic acid, 2-carbmethoxy-, MolPort-022-378-424, UFUWTDVWSUXJEH-UHFFFAOYSA-N, 2-(Methoxycarbonyl)phenylacetic acid, 1429AJ, ZINC32170880, AKOS022644554, (2-methoxycarbonyl-phenyl)-acetic acid, 2-(2-methoxycarbonylphenyl)acetic acid, MCULE-1517713452, NE35823, [2-(Methoxycarbonyl)phenyl]acetic acid #, SC-91107

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.184000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UFUWTDVWSUXJEH-UHFFFAOYSA-N

14736-49-3

2-[2-(methoxymethoxy)-4-methylphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (3 suppliers)

IUPAC Name: 2-[2-(methoxymethoxy)-4-methylphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 517864-11-8
Synonyms: 2-(2-(METHOXYMETHOXY)-4-METHYLPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE, PB25847, 1,3,2-DIOXABOROLANE, 2-[2-(METHOXYMETHOXY)-4-METHYLPHENYL]-4,4,5,5-TETRAMETHYL-

Molecular Formula:	C₁₅H₂₃BO₄	Molecular Weight:	278.151720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OQVVCEWBVYAMDQ-UHFFFAOYSA-N

517864-11-8

2-[2-(methoxymethoxy)phenyl]ethynyl-trimethylsilane (0 suppliers)

IUPAC Name: 2-[2-(methoxymethoxy)phenyl]ethynyl-trimethylsilane | CAS Registry Number: 939794-47-5
Synonyms: SCHEMBL2289638, ((2-(methoxymethoxy)phenyl)ethynyl)trimethylsilane

Molecular Formula:	C₁₃H₁₈O₂Si	Molecular Weight:	234.366320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZVRHQBSTRVZCGG-UHFFFAOYSA-N

939794-47-5

2-[2-(Methoxymethyl)-1,3-thiazol-4-yl]acetic acid (2 suppliers)

IUPAC Name: 2-[2-(methoxymethyl)-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 1215927-96-0
Synonyms: 2-[2-(methoxymethyl)-1,3-thiazol-4-yl]acetic acid, ZINC36155935, AKOS010815737, MCULE-9597121254, NE49226, Z1492781259

Molecular Formula:	C₇H₉NO₃S	Molecular Weight:	187.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: URSIKUCWMDRHPN-UHFFFAOYSA-N

1215927-96-0

2-[2-(Methoxymethyl)-1,3-thiazol-4-yl]acetonitrile (1 supplier)

IUPAC Name: 2-[2-(methoxymethyl)-1,3-thiazol-4-yl]acetonitrile | CAS Registry Number: 1343362-21-9
Synonyms: 2-[2-(methoxymethyl)-1,3-thiazol-4-yl]acetonitrile, ZINC61798239, AKOS012225469, Z2130641235

Molecular Formula:	C₇H₈N₂OS	Molecular Weight:	168.214 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VJKJMOUMRPKPPR-UHFFFAOYSA-N

1343362-21-9

2-[2-(Methoxymethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (3 suppliers)

IUPAC Name: 2-[2-(methoxymethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1688661-75-7
Synonyms: 2-[2-(methoxymethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, SCHEMBL3922689, MFCD06797991, AKOS017559752, AB29750, 2-(2-METHOXYMETHYLPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE, 1-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolane-2-yl)-2-(methoxymethyl)benzene

Molecular Formula:	C₁₄H₂₁BO₃	Molecular Weight:	248.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UZPLVCBMNLIZLC-UHFFFAOYSA-N

1688661-75-7

2-[2-(Methoxymethyl)phenyl]acetic acid (2 suppliers)

IUPAC Name: 2-[2-(methoxymethyl)phenyl]acetic acid | CAS Registry Number: 408535-99-9
Synonyms: 2-[2-(methoxymethyl)phenyl]acetic acid, SCHEMBL6391004, ZINC83822723, AKOS017531566, MCULE-9935672081, NE54847, Z1816233892

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RVGCWIAHFCLYII-UHFFFAOYSA-N

408535-99-9

2-[2-(methoxymethyl)pyrrolidin-1-yl]aniline (0 suppliers)

1824179-96-5

2-[2-(Methyl-d3-thio)ethyl-1,1,2,2-d4]-1H-isoindole-1,3(2H)-dione (2 suppliers)

1009307-40-7

2-[2-(methylamino)-2-oxoethyl]-1h-pyrrole-3-carboxylic Acid (0 suppliers)

IUPAC Name: 2-[2-(methylamino)-2-oxoethyl]-1H-pyrrole-3-carboxylic acid | CAS Registry Number: 67464-84-0
Synonyms: NSC293335, AC1L6VPG, ZINC1566194, AKOS022641057, NSC-293335, 2-[2-(methylamino)-2-oxoethyl]-1H-pyrrole-3-carboxylic acid

Molecular Formula:	C₈H₁₀N₂O₃	Molecular Weight:	182.176600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: APGSQWJLIZSAJA-UHFFFAOYSA-N

67464-84-0

2-[2-(Methylamino)-4H,5H,6H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]ethan-1-ol (2 suppliers)

IUPAC Name: 2-[2-(methylamino)-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]ethanol | CAS Registry Number: 1694227-97-8

Molecular Formula:	C₈H₁₅N₅O	Molecular Weight:	197.240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KIHJIASILVQDHQ-UHFFFAOYSA-N

1694227-97-8

2-[2-(Methylamino)-6-oxo-1,6-dihydropyrimidin-5-yl]acetic acid (3 suppliers)

IUPAC Name: 2-[2-(methylamino)-6-oxo-1H-pyrimidin-5-yl]acetic acid | CAS Registry Number: 1783616-84-1
Synonyms: ZINC213039943

Molecular Formula:	C₇H₉N₃O₃	Molecular Weight:	183.160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SCMYGHUUGJQIPL-UHFFFAOYSA-N

1783616-84-1

2-[2-(Methylamino)acetamido]benzoic acid (2 suppliers)

IUPAC Name: 2-[[2-(methylamino)acetyl]amino]benzoic acid | CAS Registry Number: 900641-78-3
Synonyms: 2-[2-(methylamino)acetamido]benzoic acid, ZINC3311547, AKOS008965187, MCULE-6813730476, EN300-40649, Z55928897

Molecular Formula:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HHGHJZGOXWJEGI-UHFFFAOYSA-N

900641-78-3

2-[2-(Methylamino)acetamido]benzoic acid hydrochloride (3 suppliers)

IUPAC Name: 2-[[2-(methylamino)acetyl]amino]benzoic acid;hydrochloride | CAS Registry Number: 1153234-38-8
Synonyms: 2-[2-(methylamino)acetamido]benzoic acid hydrochloride, 2-{[(methylamino)acetyl]amino}benzoic acid hydrochloride, CTK6I5192, MCULE-5565425641, NE36247, EN300-08834

Molecular Formula:	C₁₀H₁₃ClN₂O₃	Molecular Weight:	244.670 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: XDYUTICSOITAFH-UHFFFAOYSA-N

1153234-38-8

2-[2-(methylamino)benzimidazol-1-yl]acetamide (2 suppliers)

IUPAC Name: 2-[2-(methylamino)benzimidazol-1-yl]acetamide | CAS Registry Number: 43182-02-1
Synonyms: AGN-PC-036PLH, MolPort-006-829-893, AKOS003573507, AK149452, 2-(2-(Methylamino)-1H-benzo[d]imidazol-1-yl)acetamide

Molecular Formula:	C₁₀H₁₂N₄O	Molecular Weight:	204.228480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YNKDOXGUSDXGIM-UHFFFAOYSA-N

43182-02-1

2-[2-(MEthylamino)ethoxy]benzonitrile (3 suppliers)

IUPAC Name: 2-[2-(methylamino)ethoxy]benzonitrile | CAS Registry Number: 737745-17-4
Synonyms: 2-[2-(methylamino)ethoxy]benzonitrile, Benzonitrile, 2-[2-(methylamino)ethoxy]-, SCHEMBL524176, VGIGDXMPHKGACG-UHFFFAOYSA-N, ZINC20524927, BBV-253251, EN300-145630

Molecular Formula:	C₁₀H₁₂N₂O	Molecular Weight:	176.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VGIGDXMPHKGACG-UHFFFAOYSA-N

737745-17-4

2-[2-(Methylamino)ethoxy]benzonitrile hydrochloride (2 suppliers)

IUPAC Name: 2-[2-(methylamino)ethoxy]benzonitrile;hydrochloride | CAS Registry Number: 263410-14-6
Synonyms: 2-[2-(methylamino)ethoxy]benzonitrile hydrochloride, EN300-72648, SCHEMBL7427364, NE55473

Molecular Formula:	C₁₀H₁₃ClN₂O	Molecular Weight:	212.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PTWFHHFLRFCXMA-UHFFFAOYSA-N

263410-14-6

2-[2-(Methylamino)ethyl]-1,2-thiazolidine-1,1-dione (3 suppliers)

IUPAC Name: 2-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-methylethanamine | CAS Registry Number: 1249944-84-0
Synonyms: 2-[2-(methylamino)ethyl]-1,2-thiazolidine-1,1-dione, SCHEMBL13064214, ZINC42410420, AKOS010646936, MCULE-9849309872, 2-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-methylethanamine

Molecular Formula:	C₆H₁₄N₂O₂S	Molecular Weight:	178.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LGIOLHULYAJXHH-UHFFFAOYSA-N

1249944-84-0

2-[2-(Methylamino)ethyl]-1,2-thiazolidine-1,1-dione hydrochloride (1 supplier)

IUPAC Name: 2-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-methylethanamine;hydrochloride | CAS Registry Number: 1354963-77-1
Synonyms: AKOS026745110, MCULE-4881610175, NE44263, EN300-96630, 2-[2-(methylamino)ethyl]-1$l^{6},2-thiazolidine-1,1-dione hydrochloride, 2-[2-(methylamino)ethyl]-1??,2-thiazolidine-1,1-dione hydrochloride

Molecular Formula:	C₆H₁₅ClN₂O₂S	Molecular Weight:	214.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UHZMMTUDQPUGJO-UHFFFAOYSA-N

1354963-77-1

2-[2-(METHYLAMINO)ETHYL]-1H-ISOINDOLE-1,3(2H)-DIONE HCL SALT (8 suppliers)

IUPAC Name: 2-[2-(methylamino)ethyl]isoindole-1,3-dione;hydrochloride | CAS Registry Number: 110460-11-2
Synonyms: MCULE-3945325463, KB-226843, 2-[2-(methylamino)ethyl]-1h-isoindole-1,3(2h)-dione hydrochloride, 2-[2-(methylamino)ethyl]-2,3-dihydro-1H-isoindole-1,3-dione hydrochloride

Molecular Formula:	C₁₁H₁₃ClN₂O₂	Molecular Weight:	240.686120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PCHJQTVIFLSWMV-UHFFFAOYSA-N

110460-11-2

2-[2-(Methylamino)ethyl]-2,3,3a,4,7,7a-hexahydro-1h-isoindole-1,3-dione (3 suppliers)

IUPAC Name: 2-[2-(methylamino)ethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione | CAS Registry Number: 1247115-62-3
Synonyms: 2-[2-(METHYLAMINO)ETHYL]-2,3,3A,4,7,7A-HEXAHYDRO-1H-ISOINDOLE-1,3-DIONE, AKOS011952746, EN300-242669

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TXFGYWBFTRPWPG-UHFFFAOYSA-N

1247115-62-3

2-[2-(Methylamino)ethyl]-3,4-dihydropyrimidin-4-one (2 suppliers)

IUPAC Name: 2-[2-(methylamino)ethyl]-1H-pyrimidin-6-one | CAS Registry Number: 1343177-23-0
Synonyms: 2-[2-(methylamino)ethyl]-3,4-dihydropyrimidin-4-one, AKOS012667588

Molecular Formula:	C₇H₁₁N₃O	Molecular Weight:	153.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RNAHLMQPHIEVPZ-UHFFFAOYSA-N

1343177-23-0

2-[2-(Methylamino)ethyl]benzoic acid (0 suppliers)

IUPAC Name: 2-[2-(methylamino)ethyl]benzoic acid | CAS Registry Number: 855277-17-7
Synonyms: 2-[2-(methylamino)ethyl]benzoic acid, SCHEMBL11526125, ZINC95348337, MCULE-1613535078, BBV-39741642, EN300-134004

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SKJOKOPLRAPHIC-UHFFFAOYSA-N

855277-17-7

2-[2-(Methylamino)ethyl]benzoic acid hydrochloride (0 suppliers)

IUPAC Name: 2-[2-(methylamino)ethyl]benzoic acid;hydrochloride | CAS Registry Number: 1461705-03-2
Synonyms: 2-[2-(methylamino)ethyl]benzoic acid hydrochloride, MCULE-7759778379, Z1665033404

Molecular Formula:	C₁₀H₁₄ClNO₂	Molecular Weight:	215.670 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XAQPVLRMCVHENG-UHFFFAOYSA-N

1461705-03-2

2-[2-(Methylamino)ethyl]phenol hydrobromide (0 suppliers)

IUPAC Name: 2-[2-(methylamino)ethyl]phenol;hydrobromide | CAS Registry Number: 1461705-02-1
Synonyms: 2-[2-(methylamino)ethyl]phenol hydrobromide, SCHEMBL15398510, NE50121, EN300-132675, N-methyl-(2-hydroxyphenyl)ethylamine hydrobromide

Molecular Formula:	C₉H₁₄BrNO	Molecular Weight:	232.120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: PWZUXMLDKVJIDS-UHFFFAOYSA-N

1461705-02-1

2-[2-(Methylamino)ethyl]pyrimidin-4-amine (2 suppliers)

IUPAC Name: 2-[2-(methylamino)ethyl]pyrimidin-4-amine | CAS Registry Number: 1343944-63-7
Synonyms: 2-[2-(methylamino)ethyl]pyrimidin-4-amine, AKOS013762530

Molecular Formula:	C₇H₁₂N₄	Molecular Weight:	152.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KKCIEHNKOOZSTB-UHFFFAOYSA-N

1343944-63-7

2-[2-(methylamino)ethyl]pyrimidin-4-ol dihydrochloride (2 suppliers)

IUPAC Name: 2-[2-(methylamino)ethyl]-1H-pyrimidin-6-one;dihydrochloride | CAS Registry Number: 2155856-30-5
Synonyms: 2-(2-(Methylamino)ethyl)pyrimidin-4-ol dihydrochloride, 2-[2-(methylamino)ethyl]-1H-pyrimidin-6-one;dihydrochloride

Molecular Formula:	C₇H₁₃Cl₂N₃O	Molecular Weight:	226.100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: ACLXVWAITPAQDY-UHFFFAOYSA-N

2155856-30-5

2-[2-(METHYLAMINO)PYRIMIDIN-4-YL]ISONICOTINIC ACID (0 suppliers)

2-[2-(methylamino)pyrimidin-5-yl]-1,3-benzothiazol-6-ol (0 suppliers)

IUPAC Name: 2-[2-(methylamino)pyrimidin-5-yl]-1,3-benzothiazol-6-ol | CAS Registry Number: 945400-47-5
Synonyms: SCHEMBL2055228, CHEMBL1077196

Molecular Formula:	C₁₂H₁₀N₄OS	Molecular Weight:	258.299 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XWIYHNUKKMYQKU-UHFFFAOYSA-N

945400-47-5

2-[2-(Methylamino)pyrimidin-5-yl]ethan-1-ol (3 suppliers)

IUPAC Name: 2-[2-(methylamino)pyrimidin-5-yl]ethanol | CAS Registry Number: 1880713-01-8

Molecular Formula:	C₇H₁₁N₃O	Molecular Weight:	153.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PNVFJYIJWVILNX-UHFFFAOYSA-N

1880713-01-8

2-[2-(Methylanilino)ethoxy]-5-(trifluoromethyl)aniline (0 suppliers)

2-[2-(Methylanilino)ethoxy]aniline (0 suppliers)

2-[2-(Methylcarbamoyl)pyrrolidin-1-yl]-2-oxoacetic acid (3 suppliers)

IUPAC Name: 2-[2-(methylcarbamoyl)pyrrolidin-1-yl]-2-oxoacetic acid | CAS Registry Number: 1248434-10-7
Synonyms: 2-[2-(methylcarbamoyl)pyrrolidin-1-yl]-2-oxoacetic acid, AKOS010831372

Molecular Formula:	C₈H₁₂N₂O₄	Molecular Weight:	200.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZNEVCNKTOROOFV-UHFFFAOYSA-N

1248434-10-7

2-[2-(methyloxy)phenyl]-5,6,7,8-tetrahydro-4(1H)-quinazolinone (0 suppliers)

IUPAC Name: 2-(2-methoxyphenyl)-5,6,7,8-tetrahydro-1H-quinazolin-4-one | CAS Registry Number: 938181-02-3
Synonyms: SCHEMBL4148644, OZSCDTQIEADYGD-UHFFFAOYSA-N, AKOS010641121, DA-40334, 2-(2-Methoxy-phenyl)-5,6,7,8-tetrahydro-3H-quinazolin-4-one

Molecular Formula:	C₁₅H₁₆N₂O₂	Molecular Weight:	256.305 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OZSCDTQIEADYGD-UHFFFAOYSA-N

938181-02-3

2-[2-(Methylsulfanyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-5-(trifluoromethyl)pyridine (3 suppliers)

IUPAC Name: 2-methylsulfanyl-7-[5-(trifluoromethyl)pyridin-2-yl]-[1,2,4]triazolo[1,5-a]pyrimidine | CAS Registry Number: 1092345-72-6
Synonyms: MolPort-009-195-107, KS-00003K6X, ZINC22996593, AKOS005106707, DA-0847, MCULE-2262069726, 2-(methylsulfanyl)-7-[5-(trifluoromethyl)-2-pyridinyl][1,2,4]triazolo[1,5-a]pyrimidine, 2-[2-(methylsulfanyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-5-(trifluoromethyl)pyridine

Molecular Formula:	C₁₂H₈F₃N₅S	Molecular Weight:	311.286 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KPGNMCSMMULKER-UHFFFAOYSA-N

1092345-72-6

2-[2-(Methylsulfanyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]pyridine (3 suppliers)

IUPAC Name: 2-methylsulfanyl-7-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyrimidine | CAS Registry Number: 303995-85-9
Synonyms: 2-(methylsulfanyl)-7-(2-pyridinyl)[1,2,4]triazolo[1,5-a]pyrimidine, 2-[2-(methylsulfanyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]pyridine, KS-000030IH, ZINC1395664, MFCD00138872, AKOS005079639, MCULE-2189462713, 12C-040

Molecular Formula:	C₁₁H₉N₅S	Molecular Weight:	243.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZRKQMEKQNSBFCB-UHFFFAOYSA-N

303995-85-9

2-[2-(methylsulfanyl)ethyl]-1,3-thiazolidine-4-carboxylic acid (3 suppliers)

IUPAC Name: 2-(2-methylsulfanylethyl)-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 53943-83-2
Synonyms: SCHEMBL11718039, AKOS010028980, Z2692093968, 2-(2-methylsulfanylethyl)-1,3-thiazolidine-4-carboxylic acid

Molecular Formula:	C₇H₁₃NO₂S₂	Molecular Weight:	207.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HNYDDPYIPQVLDL-UHFFFAOYSA-N

53943-83-2

2-[2-(Methylsulfanyl)ethyl]aniline (1 supplier)

170944-68-0

2-[2-(Methylsulfanyl)ethyl]piperidine (1 supplier)

IUPAC Name: 2-(2-methylsulfanylethyl)piperidine | CAS Registry Number: 383128-04-9
Synonyms: 2-[2-(methylsulfanyl)ethyl]piperidine, AKOS010950123

Molecular Formula:	C₈H₁₇NS	Molecular Weight:	159.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CVWNEHUFMJYXMJ-UHFFFAOYSA-N

383128-04-9

2-[2-(Methylsulfanyl)ethyl]piperidine hydrochloride (2 suppliers)

IUPAC Name: 2-(2-methylsulfanylethyl)piperidine;hydrochloride | CAS Registry Number: 1864056-55-2
Synonyms: 2-[2-(methylsulfanyl)ethyl]piperidine hydrochloride, AKOS026746976, F2167-0620

Molecular Formula:	C₈H₁₈ClNS	Molecular Weight:	195.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KKPKWZHFQGBFCR-UHFFFAOYSA-N

1864056-55-2

2-[2-(methylsulfanyl)ethyl]pyridine (0 suppliers)

IUPAC Name: 2-(2-methylsulfanylethyl)pyridine | CAS Registry Number: 14143-85-2
Synonyms: NSC102542, AC1L6EYW, SureCN951055, AC1Q7E73, CTK4C2631, 2-(2-methylsulfanylethyl)pyridine, AR-1D6653, Pyridine,2-[2-(methylthio)ethyl]-, AG-K-82754, NSC-102542, Methyl2-(2-pyridyl)ethyl sulfide; NSC 102542

Molecular Formula:	C₈H₁₁NS	Molecular Weight:	153.244640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JNGRYGVAABZSGA-UHFFFAOYSA-N

14143-85-2

2-[2-(Methylsulfanyl)ethyl]thiolane-2-carbaldehyde (2 suppliers)

IUPAC Name: 2-(2-methylsulfanylethyl)thiolane-2-carbaldehyde | CAS Registry Number: 1936625-30-7

Molecular Formula:	C₈H₁₄OS₂	Molecular Weight:	190.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UWZUYASHWQIHAL-UHFFFAOYSA-N

1936625-30-7

2-[2-(Methylsulfanyl)phenoxy]acetic acid (2 suppliers)

2-[2-(Methylsulfanyl)phenyl]-5-(prop-2-en-1-ylsulfanyl)-1,3,4-oxadiazole (2 suppliers)

IUPAC Name: 2-(2-methylsulfanylphenyl)-5-prop-2-enylsulfanyl-1,3,4-oxadiazole | CAS Registry Number: 338968-08-4
Synonyms: 2-(allylsulfanyl)-5-[2-(methylsulfanyl)phenyl]-1,3,4-oxadiazole, 2-[2-(methylsulfanyl)phenyl]-5-(prop-2-en-1-ylsulfanyl)-1,3,4-oxadiazole, KS-00003BDV, ZINC5362268, AKOS005095740, 6L-613S, MCULE-3197047890

Molecular Formula:	C₁₂H₁₂N₂OS₂	Molecular Weight:	264.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VAQRDUCPLVESOO-UHFFFAOYSA-N

338968-08-4

2-[2-(Methylsulfanyl)phenyl]-5-(prop-2-yn-1-ylsulfanyl)-1,3,4-oxadiazole (2 suppliers)

IUPAC Name: 2-(2-methylsulfanylphenyl)-5-prop-2-ynylsulfanyl-1,3,4-oxadiazole | CAS Registry Number: 339015-34-8
Synonyms: methyl 2-[5-(2-propynylsulfanyl)-1,3,4-oxadiazol-2-yl]phenyl sulfide, 2-[2-(methylsulfanyl)phenyl]-5-(prop-2-yn-1-ylsulfanyl)-1,3,4-oxadiazole, KS-00001ZFE, ZINC5362266, AKOS005098395, 7L-519S, MCULE-2865674654

Molecular Formula:	C₁₂H₁₀N₂OS₂	Molecular Weight:	262.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DSRAHSREMPGVIB-UHFFFAOYSA-N

339015-34-8

2-[2-(Methylsulfanyl)phenyl]-5-phenyl-1,3,4-oxadiazole (2 suppliers)

IUPAC Name: 2-(2-methylsulfanylphenyl)-5-phenyl-1,3,4-oxadiazole | CAS Registry Number: 339014-15-2
Synonyms: SMR000170101, MLS000325940, methyl 2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl sulfide, 2-(2-methylsulfanylphenyl)-5-phenyl-1,3,4-oxadiazole, 2-[2-(methylsulfanyl)phenyl]-5-phenyl-1,3,4-oxadiazole, CHEMBL1477451, SCHEMBL18668541, BDBM49519, cid_1484133, KS-00003CXF, HMS2307D17, ZINC1397857, AKOS005098423, 7K-625S, MCULE-9843978277, 2-[2-(methylthio)phenyl]-5-phenyl-1,3,4-oxadiazole

Molecular Formula:	C₁₅H₁₂N₂OS	Molecular Weight:	268.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XNQSCZPDOBRILD-UHFFFAOYSA-N

339014-15-2

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