1-(2-Isothiocyanatoethyl)pyrrolidine,1-(2-M-TOLYLOXY-ETHYL)-1H-BENZOIMIDAZOL-2-YLAMINE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

116651 to 116700 of 357822 results Page:

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PRODUCT NAME

CAS Registry Number

1-(2-Isothiocyanatoethyl)pyrrolidine (1 supplier)

165680-22-8

1-(2-M-TOLYLOXY-ETHYL)-1H-BENZOIMIDAZOL-2-YLAMINE (1 supplier)

1-(2-MERCAPTO)PROPANOIC ACID-8-LYS-N(6)-2-N-METHYLANTHRANILAMIDE VASOPRESSIN (0 suppliers)

IUPAC Name: ~{N}-[1-[(2-amino-2-oxoethyl)amino]-6-[[2-(methylamino)benzoyl]amino]-1-oxohexan-2-yl]-1-[7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-benzyl-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]pyrrolidine-2-carboxamide | CAS Registry Number: 127290-91-9
Synonyms: MA-Mlvp, 1-(2-Mercapto)propionic acid-8-lys-N(6)-2-N-methylanthranilamide vasopressin, Vasopressin, 1-(2-mercapto)propionic acid-8-lysine-N(6)-2-N-methylanthranilamide-, Vasopressin, 1-(2-mercapto)propionic acid-N(6)-2-N-methylanthranilamide-8-lys-, Vasopressin, 1-(3-mercaptopropanoic acid)-8-(N6-(2-(methylamino)benzoyl)-L-lysine)-

Molecular Formula:	C₅₄H₇₁N₁₃O₁₃S₂	Molecular Weight:	1174.360 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	16

InChIKey: UHHGQCRVKWSIPI-UHFFFAOYSA-N

127290-91-9

1-(2-MERCAPTO-4-METHYL-THIAZOL-5-YL)-ETHANONE (1 supplier)

1-(2-MERCAPTO-4-METHYLPYRIMIDIN-5-YL)ETHAN-1-ONE (1 supplier)

IUPAC Name: 1-(6-methyl-2-sulfanylidene-1H-pyrimidin-5-yl)ethanone | CAS Registry Number: 1000018-62-1
Synonyms: 5-Acetyl-4-methylpyrimidine-2-thiol, 1-(2-mercapto-4-methylpyrimidin-5-yl)ethan-1-one, MFCD09702438, SBB083046, ZINC16124893, AKOS002675845, 5-acetyl-4-methyl-2-sulfanylpyrimidine, [( inverted exclamation markA)-(4-amino-2-hydroxy-4-oxobutyl)trimethylammonium]chloride

Molecular Formula:	C₇H₈N₂OS	Molecular Weight:	168.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QEVUYJPXUAFEFQ-UHFFFAOYSA-N

1000018-62-1

1-(2-mercapto-6-methoxyphenyl)ethanone (1 supplier)

IUPAC Name: 1-(2-methoxy-6-sulfanylphenyl)ethanone | CAS Registry Number: 83080-84-6
Synonyms: 2'-Mercapto-6'-methoxyacetophenon

Molecular Formula:	C₉H₁₀O₂S	Molecular Weight:	182.239500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UPIFWAQTPPDHBS-UHFFFAOYSA-N

83080-84-6

1-(2-Mercaptoethyl)-1,3,5-triazinane-2,4,6-trione (2 suppliers)

IUPAC Name: 1-(2-sulfanylethyl)-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 51270-93-0
Synonyms: 1-(2-Sulfanylethyl)-1,3,5-triazinane-2,4,6-trione, AC1LBGS0, SCHEMBL11346867, CTK8A8873, LSUQRWQGUVIUMU-UHFFFAOYSA-N, ZINC32158350, 1-(2-Sulfanylethyl)-1,3,5-triazinane-2,4,6-trione #, 1-(2-Mercaptoethyl)-1,3,5-triazine-2,4,6(1H,3H,5H)-trione, 1,2,3,4,5,6-Hexahydro-1-[2-mercaptoethyl]-S-triazine-2,4,6-trione

Molecular Formula:	C₅H₇N₃O₃S	Molecular Weight:	189.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LSUQRWQGUVIUMU-UHFFFAOYSA-N

51270-93-0

1-(2-MERCAPTOETHYL)-2-PHENYLGUANIDINE MONOHYDROBROMIDE (4 suppliers)

IUPAC Name: [N-phenyl-N'-(2-sulfanylethyl)carbamimidoyl]azanium chloride | CAS Registry Number: 16181-82-1
Synonyms: CID27741, 2-Mercaptoethyl-N'-phenylguanidine hydrobromide, LS-73753, 1-(2-Mercaptoethyl)-2-phenylguanidine monohydrobromide, GUANIDINE, 1-(2-MERCAPTOETHYL)-2-PHENYL-, MONOHYDROBROMIDE

Molecular Formula:	C₉H₁₄ClN₃S	Molecular Weight:	231.745560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QBHDPXMCICACTD-UHFFFAOYSA-N

16181-82-1

1-(2-mercaptoethyl)-4-thioxo-1,3,4,5,6,7-hexahydro-2h-cyclopenta[d]pyrimidin-2-one (1 supplier)

2098117-64-5

1-(2-Mercaptoethyl)-5-phenyluracil (1 supplier)

IUPAC Name: 5-phenyl-1-(2-sulfanylethyl)pyrimidine-2,4-dione | CAS Registry Number: 29558-48-3
Synonyms: Uracil, 1-(2-mercaptoethyl)-5-phenyl-, AC1LDIK9, NKXKZCMDJBYYFJ-UHFFFAOYSA-N, 5-phenyl-1-(2-sulfanylethyl)pyrimidine-2,4-dione, 5-Phenyl-1-(2-sulfanylethyl)-2,4(1H,3H)-pyrimidinedione #

Molecular Formula:	C₁₂H₁₂N₂O₂S	Molecular Weight:	248.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NKXKZCMDJBYYFJ-UHFFFAOYSA-N

29558-48-3

1-(2-MERCAPTOETHYL)PYRROLIDIN-2-ONE (4 suppliers)

IUPAC Name: 1-(2-sulfanylethyl)pyrrolidin-2-one | CAS Registry Number: 145526-47-2
Synonyms: 1-(2-Mercaptoethyl)pyrrolidin-2-one, 1-(2-sulfanylethyl)-2-pyrrolidinone, 2-Pyrrolidinone, 1-(2-mercaptoethyl)-, 13839-15-1, EINECS 237-556-0, AC1Q6FP1, AC1L364R, CTK4C4588, KST-1B0408, AR-1B1119, 1-(2-sulfanylethyl)pyrrolidin-2-one, AG-D-89499, KB-213186

Molecular Formula:	C₆H₁₁NOS	Molecular Weight:	145.222640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JBODMFWMIWWZSF-UHFFFAOYSA-N

145526-47-2

1-(2-MESITYLENE)-1,3-BUTANEDIONE (9 suppliers)

IUPAC Name: 1-(2,4,6-trimethylphenyl)butane-1,3-dione | CAS Registry Number: 6450-57-3
Synonyms: 1-mesitylbutane-1,3-dione, 1-(2,4,6-trimethylphenyl)butane-1,3-dione, 1-(2-Mesitylene)-1,3-butanedione, SBB055435, AC1Q5CZY, AC1L7U7Y, SureCN4320007, CTK5J9946, (2,4,6-Trimethylbenzoyl)acetone, MolPort-001-790-255, ANW-41530, AR-1C4177, AKOS005202438, AG-B-82703, AG-G-42105, MCULE-7716980719, KB-08426, FT-0636153, M1272, ST50949962

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.264940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MBZZDUHWYNESIY-UHFFFAOYSA-N

6450-57-3

1-(2-Methanesulfinylethyl)-1H-1,2,3-triazol-4-amine (1 supplier)

IUPAC Name: 1-(2-methylsulfinylethyl)triazol-4-amine | CAS Registry Number: 1936395-75-3

Molecular Formula:	C₅H₁₀N₄OS	Molecular Weight:	174.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PBROSGUJINCBCA-UHFFFAOYSA-N

1936395-75-3

1-(2-Methanesulfinylethyl)-1H-1,2,4-triazol-3-amine (1 supplier)

IUPAC Name: 1-(2-methylsulfinylethyl)-1,2,4-triazol-3-amine | CAS Registry Number: 1867042-55-4

Molecular Formula:	C₅H₁₀N₄OS	Molecular Weight:	174.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PJNXBYXBCYFWHV-UHFFFAOYSA-N

1867042-55-4

1-(2-Methanesulfinylethyl)-1H-pyrazol-3-amine (1 supplier)

IUPAC Name: 1-(2-methylsulfinylethyl)pyrazol-3-amine | CAS Registry Number: 1935229-95-0

Molecular Formula:	C₆H₁₁N₃OS	Molecular Weight:	173.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ADRGJIMGQSHUNF-UHFFFAOYSA-N

1935229-95-0

1-(2-Methanesulfinylethyl)-1H-pyrazol-4-amine (1 supplier)

IUPAC Name: 1-(2-methylsulfinylethyl)pyrazol-4-amine | CAS Registry Number: 1935961-36-6

Molecular Formula:	C₆H₁₁N₃OS	Molecular Weight:	173.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XCJMTHYCSULWBK-UHFFFAOYSA-N

1935961-36-6

1-(2-Methanesulfinylethyl)-3,5-dimethyl-1H-pyrazol-4-amine (1 supplier)

IUPAC Name: 3,5-dimethyl-1-(2-methylsulfinylethyl)pyrazol-4-amine | CAS Registry Number: 1936045-45-2

Molecular Formula:	C₈H₁₅N₃OS	Molecular Weight:	201.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XXZMDGIKVHPYBZ-UHFFFAOYSA-N

1936045-45-2

1-(2-Methanesulfinylethyl)-4-methyl-1H-pyrazol-3-amine (1 supplier)

IUPAC Name: 4-methyl-1-(2-methylsulfinylethyl)pyrazol-3-amine | CAS Registry Number: 1935449-49-2

Molecular Formula:	C₇H₁₃N₃OS	Molecular Weight:	187.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UHHZRZGKNINZGF-UHFFFAOYSA-N

1935449-49-2

1-(2-Methanesulfinylethyl)-5-methyl-1H-pyrazol-3-amine (1 supplier)

IUPAC Name: 5-methyl-1-(2-methylsulfinylethyl)pyrazol-3-amine | CAS Registry Number: 1936329-30-4

Molecular Formula:	C₇H₁₃N₃OS	Molecular Weight:	187.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LMEGEDMOBMRVLO-UHFFFAOYSA-N

1936329-30-4

1-(2-Methanesulfinylethyl)cyclobutane-1-carbaldehyde (2 suppliers)

IUPAC Name: 1-(2-methylsulfinylethyl)cyclobutane-1-carbaldehyde | CAS Registry Number: 1936601-06-7

Molecular Formula:	C₈H₁₄O₂S	Molecular Weight:	174.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PFMFEWRREZYQIO-UHFFFAOYSA-N

1936601-06-7

1-(2-Methanesulfinylethyl)piperazine (3 suppliers)

IUPAC Name: 1-(2-methylsulfinylethyl)piperazine | CAS Registry Number: 1211429-49-0
Synonyms: 1-(2-methanesulfinylethyl)piperazine, 1-[2-(Methylsulfinyl)ethyl]piperazine, SCHEMBL16908178, ALBB-014539, AKOS005174774, T4321, piperazine, 1-[2-(methylsulfinyl)ethyl]-, dihydrochloride

Molecular Formula:	C₇H₁₆N₂OS	Molecular Weight:	176.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MFYAUHMFEPQTJO-UHFFFAOYSA-N

1211429-49-0

1-(2-Methanesulfonyl-1,2,3,4-tetrahydroisoquinolin-5-yl)-5-methyl-1H-1,2,3-triazole-4-carboxylic acid (3 suppliers)

IUPAC Name: 5-methyl-1-(2-methylsulfonyl-3,4-dihydro-1H-isoquinolin-5-yl)triazole-4-carboxylic acid | CAS Registry Number: 1306604-91-0
Synonyms: 1-(2-methanesulfonyl-1,2,3,4-tetrahydroisoquinolin-5-yl)-5-methyl-1H-1,2,3-triazole-4-carboxylic acid, ZINC68589874, AKOS033199766, MCULE-1839905744, NE54089, EN300-74036, Z1259335827

Molecular Formula:	C₁₄H₁₆N₄O₄S	Molecular Weight:	336.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OUROTHUIYNHBHI-UHFFFAOYSA-N

1306604-91-0

1-(2-METHANESULFONYL-1,2,3,4-TETRAHYDROISOQUINOLIN-5-YL)-5-METHYL-1H-1,2,3-TRIAZOLE-4-CARBOXYLIC ACID,95% (1 supplier)

1-(2-Methanesulfonyl-4-methoxyphenyl)ethan-1-amine (1 supplier)

IUPAC Name: 1-(4-methoxy-2-methylsulfonylphenyl)ethanamine | CAS Registry Number: 1785169-92-7

Molecular Formula:	C₁₀H₁₅NO₃S	Molecular Weight:	229.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OQOZMALILAUDOL-UHFFFAOYSA-N

1785169-92-7

1-(2-methanesulfonyl-4-nitrophenyl)-3-methylpiperazine (2 suppliers)

IUPAC Name: 3-methyl-1-(2-methylsulfonyl-4-nitrophenyl)piperazine | CAS Registry Number: 942474-18-2
Synonyms: 1-[2-(Methylsulfonyl)-4-nitrophenyl]-3-methylpiperazine, 3-methyl-1-(2-methylsulfonyl-4-nitrophenyl)piperazine, 1-[2-(methylsulphonyl)-4-nitrophenyl]-3-methylpiperazine, MFCD08692392, AKOS015852393

Molecular Formula:	C₁₂H₁₇N₃O₄S	Molecular Weight:	299.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FSLXLICOGROISX-UHFFFAOYSA-N

942474-18-2

1-(2-methanesulfonyl-4-nitrophenyl)piperazine (2 suppliers)

IUPAC Name: 1-(2-methylsulfonyl-4-nitrophenyl)piperazine | CAS Registry Number: 946157-09-1
Synonyms: 1-(2-Methylsulfonyl-4-nitrophenyl)piperazine, 1-[2-(methylsulfonyl)-4-nitrophenyl]piperazine, 1-[2-(methylsulphonyl)-4-nitrophenyl]piperazine, MFCD08692389, ZINC15443681, AKOS015852414

Molecular Formula:	C₁₁H₁₅N₃O₄S	Molecular Weight:	285.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AQMYFSROMSEUNO-UHFFFAOYSA-N

946157-09-1

1-(2-Methanesulfonyl-5-nitrophenyl)pyrrolidine (7 suppliers)

IUPAC Name: 1-(2-methylsulfonyl-5-nitrophenyl)pyrrolidine | CAS Registry Number: 1437794-78-9
Synonyms: MolPort-028-957-689, ZINC95495685, AKOS026673408, AK197082, V3294

Molecular Formula:	C₁₁H₁₄N₂O₄S	Molecular Weight:	270.303 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UDZHJBLGRXJPOC-UHFFFAOYSA-N

1437794-78-9

1-(2-Methanesulfonyl-6-methoxy-phenyl)-piperazine (2 suppliers)

IUPAC Name: 1-(2-methoxy-6-methylsulfonylphenyl)piperazine | CAS Registry Number: 1000018-42-7
Synonyms: 1-[(2-methoxy-6-methylsulfonyl)phenyl]piperazine, 1-[2-Methoxy-6-(methylsulphonyl)phenyl]piperazine, 1-(2-methanesulfonyl-6-methoxyphenyl)piperazine, CTK7B0081, OR2518, ZINC15443667, AKOS027420597, AK469805, KB-217110, TR-048542, Z-7332, 1-(2-Methoxy-6-(methylsulfonyl)phenyl)piperazine

Molecular Formula:	C₁₂H₁₈N₂O₃S	Molecular Weight:	270.347 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IUJWLYYUUWSKMF-UHFFFAOYSA-N

1000018-42-7

1-(2-METHANESULFONYL-ETHYL)-4-METHOXY-3-METHYL-1H-PYRAZOLO[3,4-B]QUINOLINE (1 supplier)

1-(2-Methanesulfonyl-ethyl)piperazine dihydrochloride (9 suppliers)

IUPAC Name: 1-(2-methylsulfonylethyl)piperazine | CAS Registry Number: 870007-73-1
Synonyms: 479065-30-0, 1-[2-(methylsulfonyl)ethyl]piperazine, 1-(2-(Methylsulfonyl)ethyl)piperazine, 1-(2-methanesulfonyl-ethyl)-piperazine, 1-(2-methylsulfonylethyl)piperazine, AC1MWN8P, AC1Q4GMV, SureCN616071, Ambcb4040213, CTK1D1421, MolPort-001-791-009, AKOS005174785, AG-F-63083, MCULE-7983801857, AK125673, Piperazine, 1-[2-(methylsulfonyl)ethyl]-, 1-(2-(methylsulfonyl)ethyl)piperazine 2HCl, BB 0256626, 44327-EP2287165A2, 44327-EP2287166A2

Molecular Formula:	C₇H₁₆N₂O₂S	Molecular Weight:	192.279140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CTIYSVWSRPUAAZ-UHFFFAOYSA-N

870007-73-1

1-(2-Methanesulfonylethyl)-1H-1,2,3-triazol-4-amine (2 suppliers)

IUPAC Name: 1-(2-methylsulfonylethyl)triazol-4-amine | CAS Registry Number: 1521331-21-4
Synonyms: 1-(2-methanesulfonylethyl)-1H-1,2,3-triazol-4-amine, AKOS018085762

Molecular Formula:	C₅H₁₀N₄O₂S	Molecular Weight:	190.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FXJZXPHGLFFWMS-UHFFFAOYSA-N

1521331-21-4

1-(2-Methanesulfonylethyl)-1H-pyrazol-3-amine (3 suppliers)

IUPAC Name: 1-(2-methylsulfonylethyl)pyrazol-3-amine | CAS Registry Number: 1093967-38-4
Synonyms: 1-(2-methanesulfonylethyl)-1H-pyrazol-3-amine, SCHEMBL2661186, ZINC37743918, AKOS008143548, AKOS010138373, MCULE-2640339733, NE36169, 1-(2-methylsulfonylethyl)pyrazol-3-amine, EN300-84672, 1-(2-(methylsulfonyl)ethyl)-1H-pyrazol-3-amine, Z1255523350

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

InChIKey: UVGIOCZLOMMEJN-UHFFFAOYSA-N

1093967-38-4

1-(2-Methanesulfonylethyl)-1H-pyrazol-4-amine (4 suppliers)

IUPAC Name: 1-(2-methylsulfonylethyl)pyrazol-4-amine | CAS Registry Number: 1184224-85-8
Synonyms: SCHEMBL16604766, ZINC37743906, AKOS010140225

Molecular Formula:	C₆H₁₁N₃O₂S	Molecular Weight:	189.233 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OPCRWTWRJOYCCE-UHFFFAOYSA-N

1184224-85-8

1-(2-Methanesulfonylethyl)-1h-pyrazole-4-carbaldehyde (2 suppliers)

IUPAC Name: 1-(2-methylsulfonylethyl)pyrazole-4-carbaldehyde | CAS Registry Number: 1341130-99-1
Synonyms: 1-(2-methylsulfonylethyl)pyrazole-4-carbaldehyde, AKOS012020293, CS-0249060, E80222, 1-(2-(methylsulfonyl)ethyl)-1h-pyrazole-4-carboxaldehyde

Molecular Formula:	C₇H₁₀N₂O₃S	Molecular Weight:	202.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XUSHVABWLHJKEZ-UHFFFAOYSA-N

1341130-99-1

1-(2-Methanesulfonylethyl)-2,2-dimethylpiperazine (8 suppliers)

IUPAC Name: 2,2-dimethyl-1-(2-methylsulfonylethyl)piperazine | CAS Registry Number: 1257293-61-0
Synonyms: 2,2-dimethyl-1-(2-(methylsulfonyl)ethyl)piperazine, 2,2-DIMETHYL-1-[2-(METHYLSULFONYL)ETHYL]PIPERAZINE, AGN-PC-0D0QDK, SureCN2674459, AKOS012905116, PB25700, QC-9327, 2,2-dimethyl-1-(2-methylsulfonylethyl)piperazine, 1-(2-METHANESULFONYLETHYL)-2,2-DIMETHYLPIPERAZINE

Molecular Formula:	C₉H₂₀N₂O₂S	Molecular Weight:	220.332300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WROYOBVWVDSLTQ-UHFFFAOYSA-N

1257293-61-0

1-(2-Methanesulfonylethyl)-3,5-dimethyl-1h-pyrazol-4-amine (2 suppliers)

IUPAC Name: 3,5-dimethyl-1-(2-methylsulfonylethyl)pyrazol-4-amine | CAS Registry Number: 1183447-41-7
Synonyms: 1-(2-methanesulfonylethyl)-3,5-dimethyl-1H-pyrazol-4-amine

Molecular Formula:	C₈H₁₅N₃O₂S	Molecular Weight:	217.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DWWOKACIFXASMU-UHFFFAOYSA-N

1183447-41-7

1-(2-Methanesulfonylethyl)-3,5-dimethyl-1H-pyrazole (4 suppliers)

IUPAC Name: 3,5-dimethyl-1-(2-methylsulfonylethyl)pyrazole | CAS Registry Number: 1341874-47-2
Synonyms: 1-(2-methanesulfonylethyl)-3,5-dimethyl-1H-pyrazole, ZINC82615080, AKOS013123013, NE55558

Molecular Formula:	C₈H₁₄N₂O₂S	Molecular Weight:	202.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RPBXVMAUUMACKC-UHFFFAOYSA-N

1341874-47-2

1-(2-Methanesulfonylethyl)-3-methyl-1h-pyrazol-4-amine (2 suppliers)

IUPAC Name: 3-methyl-1-(2-methylsulfonylethyl)pyrazol-4-amine | CAS Registry Number: 1548335-13-2
Synonyms: 1-(2-METHANESULFONYLETHYL)-3-METHYL-1H-PYRAZOL-4-AMINE, AKOS021540088

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

InChIKey: JBMNUGJCRNFGPY-UHFFFAOYSA-N

1548335-13-2

1-(2-Methanesulfonylethyl)-3-methyl-4,5-dihydro-1H-pyrazol-5-one (1 supplier)

IUPAC Name: 5-methyl-2-(2-methylsulfonylethyl)-4H-pyrazol-3-one | CAS Registry Number: 1339811-48-1
Synonyms: AKOS013321307, ZINC112056043

Molecular Formula:	C₇H₁₂N₂O₃S	Molecular Weight:	204.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CFDSHUREWRLTAA-UHFFFAOYSA-N

1339811-48-1

1-(2-Methanesulfonylethyl)-4-methyl-1h-pyrazol-3-amine (2 suppliers)

IUPAC Name: 4-methyl-1-(2-methylsulfonylethyl)pyrazol-3-amine | CAS Registry Number: 1341072-44-3
Synonyms: 1-(2-methanesulfonylethyl)-4-methyl-1H-pyrazol-3-amine, AKOS013351400

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

InChIKey: FKZGVQXWNJSPAV-UHFFFAOYSA-N

1341072-44-3

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

IUPAC Name: 5-methyl-1-(2-methylsulfonylethyl)pyrazol-3-amine | CAS Registry Number: 1340440-14-3
Synonyms: AKOS013351399

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

InChIKey: PQANDDRILCOAKU-UHFFFAOYSA-N

1340440-14-3

1-(2-Methanesulfonylethyl)-5-methyl-1H-pyrazol-3-ol (1 supplier)

IUPAC Name: 3-methyl-2-(2-methylsulfonylethyl)-1H-pyrazol-5-one | CAS Registry Number: 2059970-93-1
Synonyms: ZINC521399824

Molecular Formula:	C₇H₁₂N₂O₃S	Molecular Weight:	204.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RQRZRHWHEDWNKF-UHFFFAOYSA-N

2059970-93-1

1-(2-Methanesulfonylethyl)-5-methyl-1h-pyrazol-4-amine (2 suppliers)

IUPAC Name: 5-methyl-1-(2-methylsulfonylethyl)pyrazol-4-amine | CAS Registry Number: 1339043-01-4
Synonyms: AKOS013351394, 1-(2-methanesulfonylethyl)-5-methyl-1H-pyrazol-4-amine

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

InChIKey: HEIDDDJAHFZCGW-UHFFFAOYSA-N

1339043-01-4

1-(2-methanesulfonylethyl)naphthalene (1 supplier)

119744-43-3

1-(2-Methanesulfonyloxyethyl)-2-Chlorobenzene (6 suppliers)

IUPAC Name: 2-(2-chlorophenyl)ethyl methanesulfonate | CAS Registry Number: 40759-45-3
Synonyms: 2-(2-chlorophenyl)ethyl methanesulfonate, 1-(2-methanesulfonyloxyethyl)-2-chlorobenzene, SCHEMBL4852971, ZNHIBZIUMHTTKD-UHFFFAOYSA-N, AKOS030628162, ZINC167825680, methanesulfonic acid 2-(2-chlorophenyl)-ethyl ester

Molecular Formula:	C₉H₁₁ClO₃S	Molecular Weight:	234.694 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZNHIBZIUMHTTKD-UHFFFAOYSA-N

40759-45-3

1-(2-methanesulfonyloxyethyl)-3-methoxybenzene (0 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)ethyl methanesulfonate | CAS Registry Number: 40759-46-4
Synonyms: 3-methoxyphenethyl mesylate, SCHEMBL4859900, AYDPWBCUPYAGOS-UHFFFAOYSA-N, 3-methoxyphenethyl methanesulfonate, 2-(3-methoxyphenyl)ethyl methanesulfonate, Benzeneethanol, 3-methoxy-, 1-methanesulfonate

Molecular Formula:	C₁₀H₁₄O₄S	Molecular Weight:	230.278 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AYDPWBCUPYAGOS-UHFFFAOYSA-N

40759-46-4

1-(2-Methanesulfonylphenyl)-1H-pyrazol-3-amine (4 suppliers)

IUPAC Name: 1-(2-methylsulfonylphenyl)pyrazol-3-amine | CAS Registry Number: 1250238-34-6
Synonyms: 1-(2-methanesulfonylphenyl)-1H-pyrazol-3-amine, SCHEMBL15637195, ZINC40516829, AKOS010424388, 1-(2-methylsulfonylphenyl)pyrazol-3-amine, EN300-75732

Molecular Formula:	C₁₀H₁₁N₃O₂S	Molecular Weight:	237.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BHHHHUYTTSNNAF-UHFFFAOYSA-N

1250238-34-6

1-(2-Methanesulfonylphenyl)-1H-pyrazol-4-amine (4 suppliers)

IUPAC Name: 1-(2-methylsulfonylphenyl)pyrazol-4-amine | CAS Registry Number: 1250582-48-9
Synonyms: 1-(2-methanesulfonylphenyl)-1H-pyrazol-4-amine, ZINC40516462, AKOS008147103, MCULE-9105433518, NE40287, EN300-71550, Z1258519608

Molecular Formula:	C₁₀H₁₁N₃O₂S	Molecular Weight:	237.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RKFUPKJXMQAKOK-UHFFFAOYSA-N

1250582-48-9

1-(2-Methanesulfonylphenyl)-1H-pyrazole-4-carboxylic acid (4 suppliers)

IUPAC Name: 1-(2-methylsulfonylphenyl)pyrazole-4-carboxylic acid | CAS Registry Number: 1269151-16-7
Synonyms: 1-(2-methanesulfonylphenyl)-1H-pyrazole-4-carboxylic acid, ZINC43299420, AKOS010896768, MCULE-5505614153, NE47984, EN300-72166, Z1259273306

Molecular Formula:	C₁₁H₁₀N₂O₄S	Molecular Weight:	266.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FEHVIIQOIDBVDY-UHFFFAOYSA-N

1269151-16-7

1-(2-methanesulfonylphenyl)piperidine-4-carboxamide (3 suppliers)

IUPAC Name: 1-(2-methylsulfonylphenyl)piperidine-4-carboxamide | CAS Registry Number: 942474-65-9
Synonyms: 1-[2-(Methylsulfonyl)phenyl]piperidine-4-carboxamide, 1-(2-methylsulfonylphenyl)piperidine-4-carboxamide, 1-(2-(Methylsulfonyl)phenyl)piperidine-4-carboxamide, 1-[2-(methylsulphonyl)phenyl]piperidine-4-carboxamide, MFCD08692436, ZINC15443283, AKOS015852451

Molecular Formula:	C₁₃H₁₈N₂O₃S	Molecular Weight:	282.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LNOKXTVGNDDPTH-UHFFFAOYSA-N

942474-65-9

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