3-(m-tolylamino)-1,3-diphenylpropan-1-one,3-(m-Tolylamino)-1h-pyrazol-5(4H)-one Suppliers & Manufacturers

CHEMICAL products beginning with : 3

86801 to 86850 of 215925 results Page:

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PRODUCT NAME

CAS Registry Number

3-(m-tolylamino)-1,3-diphenylpropan-1-one (1 supplier)

3-(m-Tolylamino)-1h-pyrazol-5(4H)-one (1 supplier)

IUPAC Name: 5-(3-methylphenyl)iminopyrazolidin-3-one | CAS Registry Number: 861584-58-9
Synonyms: 3-(m-tolylamino)-1h-pyrazol-5(4h)-one, ZINC238493935

Molecular Formula:	C₁₀H₁₁N₃O	Molecular Weight:	189.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JTRQHPLKGGTPPR-UHFFFAOYSA-N

861584-58-9

3-(m-Tolylamino)cyclohex-2-enone (3 suppliers)

IUPAC Name: 3-(3-methylanilino)cyclohex-2-en-1-one | CAS Registry Number: 51408-72-1
Synonyms: 3-[(3-methylphenyl)amino]cyclohex-2-en-1-one, 3-(3-methylanilino)cyclohex-2-en-1-one, AC1MCOL7, MolPort-003-657-782, ALBB-013621, ZINC4235207, ZX-AN012393, STK897871, AKOS004904183, MCULE-7587995853, 3-(3-Methylanilino)-2-cyclohexen-1-one, R4135, 2-Cyclohexen-1-one, 3-[(3-methylphenyl)amino]-

Molecular Formula:	C₁₃H₁₅NO	Molecular Weight:	201.269 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OMUXAPOUGSGFNP-UHFFFAOYSA-N

51408-72-1

3-(M-tolylamino)pyrazine-2-carbonitrile (0 suppliers)

1247096-96-3

3-(m-Tolylamino)thietane 1,1-dioxide (0 suppliers)

1780413-44-6

3-(m-Tolyloxy)azetidine hydrochloride (4 suppliers)

IUPAC Name: 3-(3-methylphenoxy)azetidine;hydrochloride | CAS Registry Number: 1236862-21-7
Synonyms: 3-(3-Methylphenoxy)azetidine hydrochloride, 3-(m-tolyloxy)azetidine hcl, MolPort-016-583-198, ZX-CM005722, AKOS030524908, MCULE-9991717402, AS-43073, 4026701-25G, 4026701-50G

Molecular Formula:	C₁₀H₁₄ClNO	Molecular Weight:	199.678 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KBYNVFRMORRMIO-UHFFFAOYSA-N

1236862-21-7

3-(M-TOLYLOXY)PIPERIDINE (10 suppliers)

IUPAC Name: 3-(3-methylphenoxy)piperidine | CAS Registry Number: 912761-71-8
Synonyms: 3-(3-methylphenoxy)piperidine, ST092852, ACMC-20anid, 3-m-tolyloxy-piperidine, AC1Q2NOO, 3-(m-Tolyloxy)piperidine, SureCN3154509, 3-(M-TolYl-Oxy)Piperidine, CTK5G9191, MolPort-001-791-185, AKOS009460923, AG-H-74431, MCULE-1170281625

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BTLCVZXSRONKNN-UHFFFAOYSA-N

912761-71-8

3-(M-tolyloxy)propanal (1 supplier)

IUPAC Name: 3-(3-methylphenoxy)propanal | CAS Registry Number: 92016-60-9
Synonyms: 3-(3-Methylphenoxy)propanal, SCHEMBL2556156, AKOS012321432, CS-0458001, A1-21375

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZSCPAHALIVRMNQ-UHFFFAOYSA-N

92016-60-9

3-(M-tolyloxy)propane-1-sulfonyl chloride (0 suppliers)

1018288-69-1

3-(m-tolyloxy)pyrrolidine (3 suppliers)

IUPAC Name: 3-(3-methylphenoxy)pyrrolidine | CAS Registry Number: 946726-81-4
Synonyms: SCHEMBL9900598, QMUFAVLIBTULPB-UHFFFAOYSA-N, AKOS005263848

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

InChIKey: QMUFAVLIBTULPB-UHFFFAOYSA-N

946726-81-4

3-(m-Tolyloxy)pyrrolidine hydrochloride (3 suppliers)

IUPAC Name: 3-(3-methylphenoxy)pyrrolidine;hydrochloride | CAS Registry Number: 1185051-04-0
Synonyms: 3-(3-METHYLPHENOXY)PYRROLIDINE HYDROCHLORIDE, 3-(3-methylphenoxy)pyrrolidine;hydrochloride, 3-(M-tolyloxy)pyrrolidine hydrochloride, (R)-3-(3-Methylphenoxy)pyrrolidine hydrochloride, 3-(3-Methylphenoxy)pyrrolidine HCl, AKOS015844319, AB88488, AB93354, 3-(3-Methylphenoxy)-pyrrolidinehydrochloride, CS-0458161

Molecular Formula:	C₁₁H₁₆ClNO	Molecular Weight:	213.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ABOQGEAVFSGTCW-UHFFFAOYSA-N

1185051-04-0

3-(m-tolylsulfonyl)acrylonitrile (5 suppliers)

IUPAC Name: 3-(3-methylphenyl)sulfonylprop-2-enenitrile | CAS Registry Number: 1012-69-7
Synonyms: KB-27658

Molecular Formula:	C₁₀H₉NO₂S	Molecular Weight:	207.248960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KMJWIAQKSMWTEO-UHFFFAOYSA-N

1012-69-7

3-(Maleimidomethyl)-2,2,5,5-Tetramethyl-1-Pyrrolidinyloxy (6 suppliers)

IUPAC Name: 1-(1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-yl)pyrrole-2,5-dione | CAS Registry Number: 5389-27-5
Synonyms: 3-(MALEIMIDO)-PROXYL, MolPort-004-963-777, ZINC00056601, CID3989306

Molecular Formula:	C₁₂H₁₈N₂O₃	Molecular Weight:	238.282920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NSNRDGGMJSRUMG-UHFFFAOYSA-N

5389-27-5

3-(MaleiMidoMethyl)-benzoic acid-NHS ester (1 supplier)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[(2,5-dioxopyrrol-1-yl)methyl]benzoate | CAS Registry Number: 91574-36-6
Synonyms: SCHEMBL11030707, MFCD28126945, 3-(Maleimidomethyl)-benzoic acid-NHS ester

Molecular Formula:	C₁₆H₁₂N₂O₆	Molecular Weight:	328.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JDYCJAOVESERHZ-UHFFFAOYSA-N

91574-36-6

3-(MALEIMIDOMETHYL)BENZONITRILE, 97% (0 suppliers)

3-(Maleimidopropane-1-carbonyl-1-(tert-butyl)carbazate (8 suppliers)

IUPAC Name: tert-butyl N-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]carbamate | CAS Registry Number: 1076198-38-3
Synonyms: ZINC22061947, FT-0670923, 2-[3-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxopropyl]hydrazinecarboxylic Acid 1,1-Dimethylethyl Ester

Molecular Formula:	C₁₂H₁₇N₃O₅	Molecular Weight:	283.280480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RQBQFETUSNMAAI-UHFFFAOYSA-N

1076198-38-3

3-(MERCAPTOMETHYL)-2-OXO-1-PIPERIDINEACETIC ACID (4 suppliers)

IUPAC Name: 2-[2-oxo-3-(sulfanylmethyl)piperidin-1-yl]acetic acid | CAS Registry Number: 80900-78-3
Synonyms: MMOPA, CHEBI:109451, CID133560, 3-(Mercaptomethyl)-2-oxo-1-piperidineacetic acid, 1-Piperidineacetic acid, 3-(mercaptomethyl)-2-oxo-, (3-Mercaptomethyl-2-oxo-piperidin-1-yl)-acetic acid

Molecular Formula:	C₈H₁₃NO₃S	Molecular Weight:	203.258720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YQRNEFFCJKUMIN-UHFFFAOYSA-N

80900-78-3

3-(MERCAPTOMETHYL)-3,4,5,6-TETRAHYDRO-2-OXO-1H-1-BENZAZOCINE-1-ACETIC ACID (4 suppliers)

IUPAC Name: 2-[2-oxo-3-(sulfanylmethyl)-3,4,5,6-tetrahydro-1-benzazocin-1-yl]acetic acid | CAS Registry Number: 89177-63-9
Synonyms: 3-Mmtob, CHEBI:379956, CID145994, 3-(Mercaptomethyl)-3,4,5,6-tetrahydro-2-oxo-1H-1-benzazocine-1-acetic acid, (3-Mercaptomethyl-2-oxo-3,4,5,6-tetrahydro-2H-benzo[b]azocin-1-yl)-acetic acid

Molecular Formula:	C₁₄H₁₇NO₃S	Molecular Weight:	279.354680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FPTWLWWJSWADQC-UHFFFAOYSA-N

89177-63-9

3-(Mercaptomethyl)-3-methyloxetane (7 suppliers)

IUPAC Name: (3-methyloxetan-3-yl)methanethiol | CAS Registry Number: 63991-91-3
Synonyms: 3-(MERCAPTOMETHYL)-3-METHYLOXETANE, 3-Oxetanemethanethiol,3-methyl-, MolPort-028-751-120, ZINC72266145, AKOS025402800, PB21164, AK176830, HE124919, (3-METHYLOXETAN-3-YL)METHANETHIOL

Molecular Formula:	C₅H₁₀OS	Molecular Weight:	118.194 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WQSWOIFLUZSYDX-UHFFFAOYSA-N

63991-91-3

3-(Mercaptomethyl)-3-methylthietane 1,1-dioxide (2 suppliers)

IUPAC Name: (3-methyl-1,1-dioxothietan-3-yl)methanethiol | CAS Registry Number: 2225142-47-0
Synonyms: (3-Methyl-1,1-dioxothietan-3-yl)methanethiol, 3-methyl-3-(sulfanylmethyl)-1lambda6-thietane-1,1-dione, AT31276, EN300-1709337, 3-(MERCAPTOMETHYL)-3-METHYLTHIETANE 1,1-DIOXIDE

Molecular Formula:	C₅H₁₀O₂S₂	Molecular Weight:	166.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HBWDXMVGEIRMMK-UHFFFAOYSA-N

2225142-47-0

3-(MERCAPTOMETHYL)-7-OXO-7H-BENZO[DE]ANTHRACENE-9-SULFONIC ACID SODIUM SALT (3 suppliers)

IUPAC Name: sodium 7-oxo-3-(sulfanylmethyl)benzo[a]phenalene-9-sulfonate | CAS Registry Number: 69658-10-2
Synonyms: CID153089, 3-(Mercaptomethyl)-7-oxo-7H-benz(de)anthracene-9-sulfonic acid sodium salt, 7H-Benz(de)anthracene-9-sulfonic acid, 3-(mercaptomethyl)-7-oxo-, sodium salt

Molecular Formula:	C₁₈H₁₁NaO₄S₂	Molecular Weight:	378.397310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KDCJKCOLGMOVQQ-UHFFFAOYSA-M

69658-10-2

3-(MERCAPTOMETHYL)-DELTA(SUP 2)-1,2,4-TRIAZOLINE-5-THIONE (3 suppliers)

IUPAC Name: 5-(sulfanylmethyl)-1,2-dihydro-1,2,4-triazole-3-thione | CAS Registry Number: 23969-17-7
Synonyms: MolPort-000-487-627, CID3038277, LS-156260, 3-(Mercaptomethyl)-delta(sup 2)-1,2,4-triazoline-5-thione, 1,2-Dihydro-5-(mercaptomethyl)-3H-1,2,4-triazole-3-thione, 3H-1,2,4-Triazole-3-thione, 1,2-dihydro-5-(mercaptomethyl)-, delta(sup 3)-1,2,4-Triazoline-5-thione, 3-(mercaptomethyl)-

Molecular Formula:	C₃H₅N₃S₂	Molecular Weight:	147.221900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JUUBTDHWUWSKBQ-UHFFFAOYSA-N

23969-17-7

3-(mercaptomethyl)phenyl methanethiol (13 suppliers)

IUPAC Name: [3-(sulfanylmethyl)phenyl]methanethiol | CAS Registry Number: 41563-69-3
Synonyms: 1,3-Benzenedimethanethiol, [3-(sulfanylmethyl)phenyl]methanethiol, 3-(Mercaptomethyl)phenylmethanethiol, 3-(Sulfanylmethyl)benzyl hydrosulfide, PubChem6869, AC1LBOTW, ACMC-209jku, AC1Q7GOL, 1,3-phenylenedimethanethiol, 306983_ALDRICH, 1,3-Bis(mercaptomethyl)benzene, alpha,alpha'-Dimercapto-m-xylene, CTK1D5591, MolPort-003-929-731, KST-1B4179, m-Xylene-.alpha.,.alpha.'-dithiol, ANW-29644, AR-1B6462, ZINC00409353, [3-(mercaptomethyl)phenyl]methanethiol

Molecular Formula:	C₈H₁₀S₂	Molecular Weight:	170.295000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JSNABGZJVWSNOB-UHFFFAOYSA-N

41563-69-3

3-(MERCAPTOMETHYL-2,3,4,5-TETRAHYDRO-2-OXO-1H-1-BENZAZEPINE-1-ACETIC ACID) (3 suppliers)

IUPAC Name: 2-[2-oxo-3-(sulfanylmethyl)-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid | CAS Registry Number: 89177-61-7
Synonyms: 1-Cmtbao, CHEBI:380446, CID145993, 3-(Mercaptomethyl-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic acid), (3-Mercaptomethyl-2-oxo-2,3,4,5-tetrahydro-benzo[b]azepin-1-yl)-acetic acid, 1-(Carboxymethyl)-3-(mercaptomethyl)-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one

Molecular Formula:	C₁₃H₁₅NO₃S	Molecular Weight:	265.328100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: POKJPDPLOMMJRU-UHFFFAOYSA-N

89177-61-7

3-(mesitylamino)benzoic acid (1 supplier)

1629459-89-7

3-(Mesityloxy)propan-1-amine (0 suppliers)

1304224-68-7

3-(mesitylthio)-2-nitrothiophene (1 supplier)

51679-27-7

3-(Methacryloxy)Propyl Triethoxysilane (18 suppliers)

IUPAC Name: 3-triethoxysilylpropyl 2-methylprop-2-enoate | CAS Registry Number: 21142-29-0
Synonyms: EINECS 244-239-0, 3-(Triethoxysilyl)propyl methacrylate

Molecular Formula:	C₁₃H₂₆O₅Si	Molecular Weight:	290.428040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: URDOJQUSEUXVRP-UHFFFAOYSA-N

21142-29-0

3-(METHACRYLOYLAMINO)BENZENEBORONIC ACID 98% (0 suppliers)

3-(METHACRYLOYLOXY)-2,2-DIMETHYLPROPYL]DIMETHYLAMMONIUM NITRATE (3 suppliers)

IUPAC Name: [3-(dimethylamino)-2,2-dimethylpropyl] 2-methylprop-2-enoate; nitric acid | CAS Registry Number: 93858-48-1
Synonyms: EINECS 299-279-1, (3-(Methacryloyloxy)-2,2-dimethylpropyl)dimethylammonium nitrate

Molecular Formula:	C₁₁H₂₂N₂O₅	Molecular Weight:	262.302780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VOUYAZJXJYMQRB-UHFFFAOYSA-N

93858-48-1

3-(Methacryloyloxy)sulfolane (6 suppliers)

IUPAC Name: (1,1-dioxothiolan-3-yl) 2-methylprop-2-enoate | CAS Registry Number: 52298-80-3
Synonyms: ST4136045, AC1NEGRI, SureCN2987295, (1,1-dioxothiolan-3-yl) 2-methylprop-2-enoate, CTK1G8251, MolPort-000-004-808, STK690739, AKOS004115425, AG-F-78135, MCULE-3238024447, 1,1-dioxothiolan-3-yl 2-methylprop-2-enoate, M57198, 1,1-dioxidotetrahydrothiophen-3-yl 2-methylprop-2-enoate, 2-Methyl-acrylic acid 1,1-dioxo-tetrahydro-1l6-thiophen-3-yl ester

Molecular Formula:	C₈H₁₂O₄S	Molecular Weight:	204.243480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HNBIKMPYCJHYMY-UHFFFAOYSA-N

52298-80-3

3-(Methanesulfinylmethyl)-1-benzofuran-2-carboxylic acid (3 suppliers)

IUPAC Name: 3-(methylsulfinylmethyl)-1-benzofuran-2-carboxylic acid | CAS Registry Number: 1250163-72-4
Synonyms: 3-(methanesulfinylmethyl)-1-benzofuran-2-carboxylic acid, AKOS008146703, MCULE-3174307532, NE55723, EN300-85721, Z1259162120

Molecular Formula:	C₁₁H₁₀O₄S	Molecular Weight:	238.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WCAFVOOTIYLSPX-UHFFFAOYSA-N

1250163-72-4

3-(Methanesulfinylmethyl)-1-benzothiophene-2-carboxylic acid (3 suppliers)

IUPAC Name: 3-(methylsulfinylmethyl)-1-benzothiophene-2-carboxylic acid | CAS Registry Number: 1247628-27-8
Synonyms: 3-(methanesulfinylmethyl)-1-benzothiophene-2-carboxylic acid, AKOS010555685, MCULE-1557917339, NE60536, EN300-90185, Z1262398501

Molecular Formula:	C₁₁H₁₀O₃S₂	Molecular Weight:	254.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZVMLWGAAUPYKEN-UHFFFAOYSA-N

1247628-27-8

3-(Methanesulfinylmethyl)-2-methylaniline (1 supplier)

IUPAC Name: 2-methyl-3-(methylsulfinylmethyl)aniline | CAS Registry Number: 1250316-56-3
Synonyms: 3-(methanesulfinylmethyl)-2-methylaniline, AKOS010542482, MCULE-7415036240, NE15793, EN300-79669, Z1269638476

Molecular Formula:	C₉H₁₃NOS	Molecular Weight:	183.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UCHVPBMDDDXCOS-UHFFFAOYSA-N

1250316-56-3

3-(Methanesulfinylmethyl)aniline (1 supplier)

IUPAC Name: 3-(methylsulfinylmethyl)aniline | CAS Registry Number: 1249638-14-9
Synonyms: 3-(methanesulfinylmethyl)aniline, SCHEMBL16177052, AKOS010539350, MCULE-5776527295, NE30621, EN300-78785, Z1269702483

Molecular Formula:	C₈H₁₁NOS	Molecular Weight:	169.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DGNXUJQUNDWVAK-UHFFFAOYSA-N

1249638-14-9

3-(methanesulfinylmethyl)benzoic Acid (2 suppliers)

IUPAC Name: 3-(methylsulfinylmethyl)benzoic acid | CAS Registry Number: 956332-98-2
Synonyms: 3-(methanesulfinylmethyl)benzoic acid, AKOS000119199, MCULE-7917721126, NE33082, NCGC00328323-01, EN300-24008, AB01323970-02, Z168883470

Molecular Formula:	C₉H₁₀O₃S	Molecular Weight:	198.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HNKXRQQFQWARSQ-UHFFFAOYSA-N

956332-98-2

3-(METHANESULFONYL)PHENYLBORONIC ACID (0 suppliers)

3-(Methanesulfonylamino)benzoic Acid (8 suppliers)

IUPAC Name: 3-(methanesulfonamido)benzoate | CAS Registry Number: 28547-13-9
Synonyms: ZINC01707014, CID6994599

Molecular Formula:	C₈H₈NO₄S-	Molecular Weight:	214.218420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WLPFXFJXJHAIKU-UHFFFAOYSA-M

28547-13-9

3-(Methanesulfonylamino)benzoic acid, min. (0 suppliers)

162787-61-2

3-(Methanesulfonylcarbamoyl)benzoic acid (2 suppliers)

IUPAC Name: 3-(methylsulfonylcarbamoyl)benzoic acid | CAS Registry Number: 865295-29-0
Synonyms: 3-(methanesulfonylcarbamoyl)benzoic acid, SCHEMBL2159159, ZINC95348226, AKOS030710433, 3-(methylsulfonylcarbamoyl)benzoic acid, MCULE-7070652014, 3-methanesulfonylaminocarbonyl-benzoic acid, Benzoic acid, 3-[[(methylsulfonyl)amino]carbonyl]-, Z1629296462

Molecular Formula:	C₉H₉NO₅S	Molecular Weight:	243.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IQYQWQZLCQYPJS-UHFFFAOYSA-N

865295-29-0

3-(Methanesulfonylmethyl)-1,4-dimethyl-1h-pyrazol-5-amine (3 suppliers)

IUPAC Name: 2,4-dimethyl-5-(methylsulfonylmethyl)pyrazol-3-amine | CAS Registry Number: 1340300-50-6
Synonyms: 3-(methanesulfonylmethyl)-1,4-dimethyl-1H-pyrazol-5-amine, AKOS013333510

Molecular Formula:	C₇H₁₃N₃O₂S	Molecular Weight:	203.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BBWGEBVCCHVWJQ-UHFFFAOYSA-N

1340300-50-6

3-(Methanesulfonylmethyl)-1-benzofuran-2-carboxylic acid (4 suppliers)

IUPAC Name: 3-(methylsulfonylmethyl)-1-benzofuran-2-carboxylic acid | CAS Registry Number: 1178181-16-2
Synonyms: 3-(methanesulfonylmethyl)-1-benzofuran-2-carboxylic acid, AC1Q4GLX, MolPort-011-486-935, ZINC38063417, AKOS010253138, MCULE-4559879483, NE48396, EN300-64737, Z1259161913

Molecular Formula:	C₁₁H₁₀O₅S	Molecular Weight:	254.256 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TXSMHPZAXHCPEA-UHFFFAOYSA-N

1178181-16-2

3-(Methanesulfonylmethyl)-1-benzothiophene-2-carboxylic acid (3 suppliers)

IUPAC Name: 3-(methylsulfonylmethyl)-1-benzothiophene-2-carboxylic acid | CAS Registry Number: 1178235-42-1
Synonyms: 3-(methanesulfonylmethyl)-1-benzothiophene-2-carboxylic acid, ZINC38063419, AKOS010253140, MCULE-6268003957, NE48247, EN300-90632, Z1696832452

Molecular Formula:	C₁₁H₁₀O₄S₂	Molecular Weight:	270.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MBINCJBIQGMAPO-UHFFFAOYSA-N

1178235-42-1

3-(Methanesulfonylmethyl)-1-methyl-1H-pyrazol-5-amine (2 suppliers)

IUPAC Name: 2-methyl-5-(methylsulfonylmethyl)pyrazol-3-amine | CAS Registry Number: 1339123-46-4
Synonyms: 3-(methanesulfonylmethyl)-1-methyl-1H-pyrazol-5-amine, AKOS013333711

Molecular Formula:	C₆H₁₁N₃O₂S	Molecular Weight:	189.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NGAMEBZXORXFDR-UHFFFAOYSA-N

1339123-46-4

3-(Methanesulfonylmethyl)-1H-pyrazol-5-amine (3 suppliers)

IUPAC Name: 5-(methylsulfonylmethyl)-1H-pyrazol-3-amine | CAS Registry Number: 1350537-54-0
Synonyms: 3-(methanesulfonylmethyl)-1H-pyrazol-5-amine, AKOS013336190

Molecular Formula:	C₅H₉N₃O₂S	Molecular Weight:	175.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MOKPRYKSBNMOCC-UHFFFAOYSA-N

1350537-54-0

3-(Methanesulfonylmethyl)-2,5-dihydro-1,2,4-oxadiazol-5-imine (2 suppliers)

IUPAC Name: 3-(methylsulfonylmethyl)-1,2,4-oxadiazol-5-amine | CAS Registry Number: 1247150-54-4
Synonyms: 3-(methanesulfonylmethyl)-2,5-dihydro-1,2,4-oxadiazol-5-imine, 3-(methanesulfonylmethyl)-1,2,4-oxadiazol-5-amine, ZINC52789475, AKOS011761635, NE25446, EN300-81289

Molecular Formula:	C₄H₇N₃O₃S	Molecular Weight:	177.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YAPLQMGYGHPORP-UHFFFAOYSA-N

1247150-54-4

3-(Methanesulfonylmethyl)-2-methylaniline (2 suppliers)

IUPAC Name: 2-methyl-3-(methylsulfonylmethyl)aniline | CAS Registry Number: 1183586-93-7
Synonyms: 3-(methanesulfonylmethyl)-2-methylaniline, ZINC38063843, AKOS010253304, MCULE-5515671426, NE21666, EN300-79709, Z1269638469

Molecular Formula:	C₉H₁₃NO₂S	Molecular Weight:	199.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KSHLKOHBHZGYRV-UHFFFAOYSA-N

1183586-93-7

3-(Methanesulfonylmethyl)-4-methoxyaniline (0 suppliers)

IUPAC Name: 4-methoxy-3-(methylsulfonylmethyl)aniline | CAS Registry Number: 1179851-32-1
Synonyms: SCHEMBL19742575, A1-17021

Molecular Formula:	C₉H₁₃NO₃S	Molecular Weight:	215.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DCMIQNLLSJQXAC-UHFFFAOYSA-N

1179851-32-1

3-(Methanesulfonylmethyl)-4-methyl-1h-pyrazol-5-amine (3 suppliers)

IUPAC Name: 4-methyl-5-(methylsulfonylmethyl)-1H-pyrazol-3-amine | CAS Registry Number: 1350477-71-2
Synonyms: 3-(METHANESULFONYLMETHYL)-4-METHYL-1H-PYRAZOL-5-AMINE, AKOS013334947

Molecular Formula:	C₆H₁₁N₃O₂S	Molecular Weight:	189.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LVFUTTQLWXAAAK-UHFFFAOYSA-N

1350477-71-2

3-(Methanesulfonylmethyl)-5-(trichloromethyl)-1,2,4-oxadiazole (3 suppliers)

IUPAC Name: 3-(methylsulfonylmethyl)-5-(trichloromethyl)-1,2,4-oxadiazole | CAS Registry Number: 1269152-41-1
Synonyms: 3-(methanesulfonylmethyl)-5-(trichloromethyl)-1,2,4-oxadiazole, ZINC60276702, AKOS026727026, MCULE-6223059854, NE24757, EN300-72887, Z1259273235

Molecular Formula:	C₅H₅Cl₃N₂O₃S	Molecular Weight:	279.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OTAHAWXEQYYGEO-UHFFFAOYSA-N

1269152-41-1

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