4-((ISOPROPYL)SULFONYL)-2,3,5,6-TETRACHLOROBENZONITRILE,4-((ISOPROPYL)THIO)-A-(1-((1-METHYLPROPYL)AMINO)ETHYL)BENZYL ALCOHOL HCL Suppliers & Manufacturers

CHEMICAL products beginning with : 4

25001 to 25050 of 184444 results Page:

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PRODUCT NAME

CAS Registry Number

4-((ISOPROPYL)SULFONYL)-2,3,5,6-TETRACHLOROBENZONITRILE (2 suppliers)

IUPAC Name: 2,3,5,6-tetrachloro-4-propan-2-ylsulfonylbenzonitrile | CAS Registry Number: 56916-62-2
Synonyms: BRN 2597142, CID3044211, LS-38753, 4-((1-Methylethyl)sulfonyl)-2,3,5,6-tetrachlorobenzonitrile, Benzonitrile, 4-((1-methylethyl)sulfonyl)-2,3,5,6-tetrachloro-

Molecular Formula:	C₁₀H₇Cl₄NO₂S	Molecular Weight:	347.045080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GGTVKEBYBCEUQC-UHFFFAOYSA-N

56916-62-2

4-((ISOPROPYL)THIO)-A-(1-((1-METHYLPROPYL)AMINO)ETHYL)BENZYL ALCOHOL HCL (2 suppliers)

IUPAC Name: 2-(butan-2-ylamino)-1-(4-propan-2-ylsulfanylphenyl)propan-1-ol hydrochloride | CAS Registry Number: 54767-45-2
Synonyms: CID3041716, LS-30792, Benzyl alcohol, alpha-(1-(sec-butylamino)ethyl)-4-(isopropylthio)-, hydrochloride, 4-((1-Methylethyl)thio)-alpha-(1-((1-methylpropyl)amino)ethyl)benzenemethanol hydrochloride, Benzenemethanol, 4-((1-methylethyl)thio)-alpha-(1-((1-methylpropyl)amino)ethyl)-, hydrochloride

Molecular Formula:	C₁₆H₂₈ClNOS	Molecular Weight:	317.917620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ORHSMLPFWBFEJD-UHFFFAOYSA-N

54767-45-2

4-((Isopropylamino)methyl)-N,N-dimethylbenzenesulfonamide (2 suppliers)

IUPAC Name: N,N-dimethyl-4-[(propan-2-ylamino)methyl]benzenesulfonamide | CAS Registry Number: 1183669-85-3
Synonyms: ZINC37573108, AKOS005914825

Molecular Formula:	C₁₂H₂₀N₂O₂S	Molecular Weight:	256.364 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NPEJWHKGLBNLGW-UHFFFAOYSA-N

1183669-85-3

4-((Isopropylamino)methyl)benzonitrile (3 suppliers)

IUPAC Name: 4-[(propan-2-ylamino)methyl]benzonitrile | CAS Registry Number: 91350-01-5
Synonyms: 4-(Isopropylamino-methyl)-benzonitrile, SCHEMBL2575793, CTK6B0248, MolPort-004-318-594, VVLNSEKTUWLLMY-UHFFFAOYSA-N, 4-(Isopropylaminomethyl)benzonitrile, AKOS000160243, 4-(iso-Propylamino-methyl)-benzonitrile, AJ-73043, AK159697, AM101579, KB-35003, ST24042762, 4-[(PROPAN-2-YLAMINO)METHYL]BENZONITRILE

Molecular Formula:	C₁₁H₁₄N₂	Molecular Weight:	174.242260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VVLNSEKTUWLLMY-UHFFFAOYSA-N

91350-01-5

4-((Isopropylamino)methyl)quinolin-2-ol (0 suppliers)

IUPAC Name: 4-[(propan-2-ylamino)methyl]-1H-quinolin-2-one | CAS Registry Number: 885951-26-8
Synonyms: 4-((isopropylamino)methyl)quinolin-2-ol, 4-[(propan-2-ylamino)methyl]quinolin-2-ol, 4-[(propan-2-ylamino)methyl]-1H-quinolin-2-one, starbld0037270, SCHEMBL4106833, 2(1H)-Quinolinone, 4-[[(1-methylethyl)amino]methyl]-, ZINC2197385, BBL010929, MFCD05667939, STK801935, AKOS005622518, VS-02754, CS-0360006, 4-[(isopropylamino)methyl]quinolin-2(1H)-one, 4-{[(propan-2-yl)amino]methyl}quinolin-2-ol, 4-((isopropylamino)methyl) quinolin-2(1H)-one

Molecular Formula:	C₁₃H₁₆N₂O	Molecular Weight:	216.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RVQQGUSNTMKBJN-UHFFFAOYSA-N

885951-26-8

4-((Isopropyldimethylsilyl)oxy)cyclohex-1-en-1-yl trifluoromethanesulfonate (5 suppliers)

IUPAC Name: [4-[dimethyl(propan-2-yl)silyl]oxycyclohexen-1-yl] trifluoromethanesulfonate | CAS Registry Number: 1245648-54-7
Synonyms: AKOS016014077, AK130058, KB-35006, KB-237048, 4-(isopropyldimethylsilyloxy)cyclohex-1-enyl trifluoromethanesulfonate

Molecular Formula:	C₁₂H₂₁F₃O₄SSi	Molecular Weight:	346.438450 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: IVMUDBVSZLWVLH-UHFFFAOYSA-N

1245648-54-7

4-((Isopropylsulfonyl)methyl)phenol (1 supplier)

1536980-29-6

4-((Isopropylsulfonyl)methyl)piperidine (6 suppliers)

IUPAC Name: 4-(propan-2-ylsulfonylmethyl)piperidine | CAS Registry Number: 1018533-19-1
Synonyms: CTK8B9296, MolPort-008-449-182, ANW-62322, AKOS016004328, AK102226, KB-237049

Molecular Formula:	C₉H₁₉NO₂S	Molecular Weight:	205.317660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DKXHFZDMWHOILA-UHFFFAOYSA-N

1018533-19-1

4-((L-Valyl)oxy)butanoic acid (1 supplier)

IUPAC Name: 4-[(2S)-2-amino-3-methylbutanoyl]oxybutanoic acid | CAS Registry Number: 238401-16-6
Synonyms: Valiloxibic acid, Valiloxybate [USAN], 9B8NWP8K91, L-Valine, 3-carboxypropyl ester, XWL-008, XW10172, VALILOXYBATE, starbld0003028, VALILOXYBATE [INN], UNII-9B8NWP8K91, SCHEMBL3730354, WHO 11367, XW-10172, HY-137429, CS-0138627, 4-{[(2S)-2-amino-3-methylbutanoyl]oxy}butanoic acid

Molecular Formula:	C₉H₁₇NO₄	Molecular Weight:	203.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RMGPNQKZEPTAOC-QMMMGPOBSA-N

238401-16-6

4-((M-CHLOROPHENYL)AZO)-3-METHYL-5-OXO-2-PYRAZOLINE-1-CARBOXAMIDINE HCL (2 suppliers)

IUPAC Name: 4-[(3-chlorophenyl)diazenyl]-3-methyl-5-oxo-4H-pyrazole-1-carboximidamide hydrochloride | CAS Registry Number: 3656-21-1
Synonyms: CID199068, F 2352, LS-128764, 2-Pyrazoline-1-carboxamidine, 4-((m-chlorophenyl)azo)-3-methyl-5-oxo-, hydrochloride, 4-((m-Chlorophenyl)azo)-3-methyl-5-oxo-2-pyrazoline-1-carboxamidine hydrochloride, 4-(3'-Chlor-phenyl-azo)-3-methyl-pyrazolon-(5)-yl-1-amidin hydrochlorid [German], 4-(3'-Chlor-phenyl-azo)-3-methyl-pyrazolon-(5)-yl-1-amidin hydrochlorid

Molecular Formula:	C₁₁H₁₂Cl₂N₆O	Molecular Weight:	315.158580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: CXILURSVTLAPAS-UHFFFAOYSA-N

3656-21-1

4-((M-ISOPENTYLOXYBENZYLIDENE)AMINO)-3-METHYLBENZOPHENONE (3 suppliers)

IUPAC Name: [3-methyl-4-[[3-(3-methylbutoxy)phenyl]methylideneamino]phenyl]-phenylmethanone | CAS Registry Number: 70318-56-8
Synonyms: BRN 2162891, CID51034, LS-38935, 4-((m-Isopentyloxybenzylidene)amino)-3-methylbenzophenone, BENZOPHENONE, 4-((m-ISOPENTYLOXYBENZYLIDENE)AMINO)-3-METHYL-, Methanone, (3-methyl-4-(((3-(3-methylbutoxy)phenyl)methylene)amino)phenyl)phenyl-

Molecular Formula:	C₂₆H₂₇NO₂	Molecular Weight:	385.498080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OBVQLMCKEUEQEJ-UHFFFAOYSA-N

70318-56-8

4-((M-METHOXYBENZYLIDENE)AMINO)ANTIPYRINE (2 suppliers)

IUPAC Name: 4-[(3-methoxyphenyl)methylideneamino]-1,5-dimethyl-2-phenylpyrazol-3-one | CAS Registry Number: 70318-54-6
Synonyms: Oprea1_306505, STOCK1S-79111, BRN 0692830, MolPort-000-467-783, CID51032, STK826079, ZINC00061183, 4-((m-Methoxybenzylidene)amino)antipyrine, LS-21390, ANTIPYRINE, 4-((m-METHOXYBENZYLIDENE)AMINO)-, 5-25-14-00098 (Beilstein Handbook Reference), 2,3-Dimethyl-4-(m-methoxybenzylideneamino)-1-phenyl-3-pyrazolin-5-one, 3-Pyrazolin-5-one, 2,3-dimethyl-4-(m-methoxybenzylideneamino)-1-phenyl-, 3H-Pyrazol-3-one, 1,2-dihydro-4-(((3-methoxyphenyl)methylene)amino)-1,5-dimethyl-2-phenyl-, 4-{[(E)-(3-methoxyphenyl)methylidene]amino}-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one

Molecular Formula:	C₁₉H₁₉N₃O₂	Molecular Weight:	321.373060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QLTKTTIKQFRHQF-UHFFFAOYSA-N

70318-54-6

4-((m-Tolyloxy)methyl)thiophene-2-carbaldehyde (0 suppliers)

869947-75-1

4-((Methoxycarbonyl)amino)benzoic acid (4 suppliers)

IUPAC Name: 4-(methoxycarbonylamino)benzoic acid | CAS Registry Number: 30063-17-3
Synonyms: 4-[(METHOXYCARBONYL)AMINO]BENZOIC ACID, 4-(methoxycarbonylamino)benzoic acid, AC1LA2IR, CHEMBL133686, SCHEMBL3001175, CTK6J2913, JSUHHMXMSAXTMY-UHFFFAOYSA-N, MolPort-004-360-348, 4-Methoxycarbonylamino-benzoic acid, ZINC3195664, 4-(Methoxycarbonyl)aminobenzoic acid, MFCD00591220, AKOS000204335, MCULE-1257469086, NE21791, AK319471, BS-13953, Benzoic acid, 4-[(methoxycarbonyl)amino]-, EN300-30756

Molecular Formula:	C₉H₉NO₄	Molecular Weight:	195.174 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JSUHHMXMSAXTMY-UHFFFAOYSA-N

30063-17-3

4-((methoxycarbonyl)methyl)benzoic acid (0 suppliers)

IUPAC Name: 4-(2-methoxy-2-oxoethyl)benzoic acid | CAS Registry Number: 1019352-61-4
Synonyms: 4-(2-methoxy-2-oxoethyl)benzoic acid, 87524-66-1, SCHEMBL479979, LUFHLJPQDOKZKU-UHFFFAOYSA-N, 4-Methoxycarbonylmethyl-benzoic acid, AKOS006370364, DA-02116, DA-16295, 4-[2-(Methyloxy)-2-oxoethyl]benzoic acid

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

InChIKey: LUFHLJPQDOKZKU-UHFFFAOYSA-N

1019352-61-4

4-((methoxycarbonyl)methyl)cyclohexanecarboxylic acid (0 suppliers)

IUPAC Name: 4-(2-methoxy-2-oxoethyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 1211450-51-9
Synonyms: AKOS023799503, DA-14355

Molecular Formula:	C₁₀H₁₆O₄	Molecular Weight:	200.231640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ITUQLTQTZXIBKH-UHFFFAOYSA-N

1211450-51-9

4-((Methoxymethoxy)methyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde (0 suppliers)

2568989-53-5

4-((Methyl((5-methylfuran-2-yl)methyl)amino)methyl)benzonitrile (0 suppliers)

1154361-44-0

4-((METHYL((TETRAHYDRO-2H-PYRAN-4-YL)METHYL)AMINO)METHYL)BENZOIC ACID (0 suppliers)

IUPAC Name: 4-[[methyl(oxan-4-ylmethyl)amino]methyl]benzoic acid | CAS Registry Number: 1460362-22-4
Synonyms: 4-((Methyl((tetrahydro-2H-pyran-4-yl)methyl)amino)methyl)benzoic acid, AKOS011672842, A1-19231

Molecular Formula:	C₁₅H₂₁NO₃	Molecular Weight:	263.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HDPPOFBSPMVSMQ-UHFFFAOYSA-N

1460362-22-4

4-((Methyl(1-(thiophen-2-yl)ethyl)amino)methyl)benzonitrile (0 suppliers)

1210137-24-8

4-((methyl(4-propylphenyl)amino)methyl)benzaldehyde (0 suppliers)

IUPAC Name: 4-[(N-methyl-4-propylanilino)methyl]benzaldehyde | CAS Registry Number: 1187212-44-7
Synonyms: SCHEMBL4050305

Molecular Formula:	C₁₈H₂₁NO	Molecular Weight:	267.372 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FWOOIMQYAXYPFU-UHFFFAOYSA-N

1187212-44-7

4-((Methyl(oxo)(phenyl)-l6-sulfaneylidene)amino)-3-nitrobenzonitrile (2 suppliers)

1316303-51-1

4-((Methyl(oxo)(phenyl)-l6-sulfaneylidene)amino)benzaldehyde (2 suppliers)

774576-34-0

4-((Methyl(oxo)(phenyl)-l6-sulfaneylidene)amino)benzonitrile (2 suppliers)

257955-74-1

4-((Methyl(phenethyl)amino)methyl)phenol (0 suppliers)

IUPAC Name: 4-[[methyl(2-phenylethyl)amino]methyl]phenol | CAS Registry Number: 331860-23-2
Synonyms: Oprea1_797160, SCHEMBL9720765, DTXSID401259292, ZINC279126, AKOS018431239, CS-0354014, 4-[[methyl(2-phenylethyl)amino]methyl]phenol, AB00085332-01, SR-01000209155, SR-01000209155-1, N-methyl-N-phenethyl-N-[(4-hydroxyphenyl)methyl]amine

Molecular Formula:	C₁₆H₁₉NO	Molecular Weight:	241.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DDUYNRPVBFQQSQ-UHFFFAOYSA-N

331860-23-2

4-((Methyl(phenyl)amino)methyl)benzoic acid (1 supplier)

102244-39-3

4-((Methyl(piperidin-3-yl)amino)methyl)benzonitrile hydrochloride (5 suppliers)

IUPAC Name: 4-[[methyl(piperidin-3-yl)amino]methyl]benzonitrile;hydrochloride | CAS Registry Number: 1353989-72-6
Synonyms: MolPort-035-690-602, AKOS024464114, AK159465, KB-35992, ST24042763, 4-[(methylpiperidin-3-ylamino)methyl]benzonitrile hydrochloride

Molecular Formula:	C₁₄H₂₀ClN₃	Molecular Weight:	265.781700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XTTLDLVAYNSNDU-UHFFFAOYSA-N

1353989-72-6

4-((Methyl(piperidin-4-yl)amino)methyl)benzonitrile hydrochloride (4 suppliers)

IUPAC Name: 4-[[methyl(piperidin-4-yl)amino]methyl]benzonitrile;hydrochloride | CAS Registry Number: 1353972-57-2
Synonyms: MolPort-035-690-765, AKOS024464108, AK159874, KB-35993, ST24042764, 4-[(methylpiperidin-4-ylamino)methyl]benzonitrile hydrochloride, 4-[(Methyl-piperidin-4-yl-amino)-methyl]-benzonitrile hydrochloride

Molecular Formula:	C₁₄H₂₀ClN₃	Molecular Weight:	265.781700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SORPDJARHGQOQM-UHFFFAOYSA-N

1353972-57-2

4-((Methyl(thiazol-4-ylmethyl)amino)methyl)benzonitrile (0 suppliers)

1252132-59-4

4-((Methyl(thiophen-3-ylmethyl)amino)methyl)benzonitrile (0 suppliers)

1153468-48-4

4-((methyl-p-tolylamino)methyl)benzaldehyde (0 suppliers)

IUPAC Name: 4-[(N,4-dimethylanilino)methyl]benzaldehyde | CAS Registry Number: 1187212-15-2
Synonyms: SCHEMBL4056353

Molecular Formula:	C₁₆H₁₇NO	Molecular Weight:	239.318 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZHFFROKYPXCIDA-UHFFFAOYSA-N

1187212-15-2

4-((methyl-p-tolylamino)methyl)benzoic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl 4-[(N,4-dimethylanilino)methyl]benzoate | CAS Registry Number: 1187212-17-4
Synonyms: SCHEMBL4051202

Molecular Formula:	C₁₈H₂₁NO₂	Molecular Weight:	283.371 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PWJMIFKDRHQARV-UHFFFAOYSA-N

1187212-17-4

4-((Methylamino)methyl)-1,3-dioxolan-2-one hydrochloride (1 supplier)

2375269-22-8

4-((Methylamino)methyl)-N-(2,2,2-trifluoroethyl)benzamide hydrochloride (2 suppliers)

IUPAC Name: 4-(methylaminomethyl)-N-(2,2,2-trifluoroethyl)benzamide;hydrochloride | CAS Registry Number: 1156895-87-2
Synonyms: 4-[(methylamino)methyl]-N-(2,2,2-trifluoroethyl)benzamide hydrochloride, 4-(methylaminomethyl)-N-(2,2,2-trifluoroethyl)benzamide;hydrochloride, AKOS009167013, CS-0294955, EN300-30752, 4-[(methylamino)methyl]-N-(2,2,2-trifluoroethyl)benzamidehydrochloride

Molecular Formula:	C₁₁H₁₄ClF₃N₂O	Molecular Weight:	282.690 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PIVXTLALBHNWTM-UHFFFAOYSA-N

1156895-87-2

4-((Methylamino)methyl)-N-phenylpiperidine-1-carboxamide hydrochloride (2 suppliers)

IUPAC Name: 4-(methylaminomethyl)-N-phenylpiperidine-1-carboxamide;hydrochloride | CAS Registry Number: 1423029-84-8
Synonyms: 4-[(methylamino)methyl]-N-phenylpiperidine-1-carboxamide hydrochloride, MolPort-027-713-997, MCULE-4373919225, NE53304

Molecular Formula:	C₁₄H₂₂ClN₃O	Molecular Weight:	283.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: PAQSWQYLIZSERM-UHFFFAOYSA-N

1423029-84-8

4-((METHYLAMINO)METHYL)BENZO[C][1,2]OXABOROL-1(3H)-OL HCL (3 suppliers)

IUPAC Name: 1-(1-hydroxy-3H-2,1-benzoxaborol-4-yl)-N-methylmethanamine;hydrochloride | CAS Registry Number: 2304634-68-0

Molecular Formula:	C₉H₁₃BClNO₂	Molecular Weight:	213.470 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SFSHOBOOTOYYJW-UHFFFAOYSA-N

2304634-68-0

4-((methylamino)methyl)picolinonitrile (0 suppliers)

IUPAC Name: 4-(methylaminomethyl)pyridine-2-carbonitrile | CAS Registry Number: 1060812-20-5
Synonyms: SureCN6244474, AKOS013203158, AB67401, 4-((METHYLAMINO)METHYL)PICOLINONITRILE, 4-METHYLAMINOMETHYL-PYRIDINE-2-CARBONITRILE

Molecular Formula:	C₈H₉N₃	Molecular Weight:	147.177160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PMHNPEOWNJAMAG-UHFFFAOYSA-N

1060812-20-5

4-((Methylamino)methyl)pyridin-3-amine (2 suppliers)

IUPAC Name: 4-(methylaminomethyl)pyridin-3-amine | CAS Registry Number: 1603342-44-4
Synonyms: 4-[(methylamino)methyl]pyridin-3-amine, AKOS022189930, AK150491, AJ-140636, BG00300481

Molecular Formula:	C₇H₁₁N₃	Molecular Weight:	137.186 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HWKZKCLGIPDAEA-UHFFFAOYSA-N

1603342-44-4

4-((methylamino)methyl)pyrrolidin-2-one (0 suppliers)

IUPAC Name: 4-(methylaminomethyl)pyrrolidin-2-one | CAS Registry Number: 933691-52-2
Synonyms: SCHEMBL12235369, AKOS022902905, DA-00800

Molecular Formula:	C₆H₁₂N₂O	Molecular Weight:	128.172280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DVAAHBPRROAFMB-UHFFFAOYSA-N

933691-52-2

4-((Methylamino)methyl)quinolin-2-ol (3 suppliers)

IUPAC Name: 4-(methylaminomethyl)-1H-quinolin-2-one | CAS Registry Number: 716342-80-2
Synonyms: 4-Methylaminomethyl-quinolin-2-ol, 4-[(methylamino)methyl]quinolin-2-ol, 2(1H)-Quinolinone, 4-[(methylamino)methyl]-, BAS 11915701, AC1LRP1X, SCHEMBL1520766, CTK6I5349, CTK8F6137, MolPort-000-777-844, MolPort-002-021-206, HMS1697E12, ZINC9010440, 8624AE, BBL010925, SBB010775, STK625834, STK801914, AKOS000303074, AKOS005558475, MCULE-5443710055

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OWJYWDRFQHCJEO-UHFFFAOYSA-N

716342-80-2

4-((Methylamino)methyl)tetrahydro-2H-pyran-4-carbonitrile hydrochloride (1 supplier)

2866308-20-3

4-((Methylamino)methyl)tetrahydro-2H-thiopyran-4-ol hydrochloride (1 supplier)

2770360-00-2

4-((Methylsulfinyl)methyl)benzonitrile (1 supplier)

IUPAC Name: 4-(methylsulfinylmethyl)benzonitrile | CAS Registry Number: 163816-22-6
Synonyms: 4-((methylsulfinyl)methyl)benzonitrile, 4-(methylsulfinylmethyl)benzonitrile, SCHEMBL19649589, 4-(methanesulfinylmethyl)benzonitrile, AKOS014018197, AS-63828, CS-0328591, W19328

Molecular Formula:	C₉H₉NOS	Molecular Weight:	179.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UEGGGMSZDXLERB-UHFFFAOYSA-N

163816-22-6

4-((MEthylsulfonyl)[3-(trifluoromethyl)phenyl]amino)butanoic acid (4 suppliers)

IUPAC Name: 4-[~{N}-methylsulfonyl-3-(trifluoromethyl)anilino]butanoic acid | CAS Registry Number: 1266516-69-1
Synonyms: 4-{(Methylsulfonyl)[3-(trifluoromethyl)phenyl]amino}butanoic acid, 4-((Methylsulfonyl)[3-(trifluoromethyl)phenyl]amino)butanoic acid, MolPort-018-507-454, ALBB-029532, ZX-AN080345, AKOS005163109, ZINC113884780, butanoic acid, 4-[(methylsulfonyl)[3-(trifluoromethyl)phenyl]amino]-

Molecular Formula:	C₁₂H₁₄F₃NO₄S	Molecular Weight:	325.302 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: OETZAVLBXYWHTK-UHFFFAOYSA-N

1266516-69-1

4-((METHYLSULFONYL)AMINO)-N-((4-PHENYLPIPERAZIN-2-YL)METHYL)BENZAMIDE (3 suppliers)

IUPAC Name: 4-(methanesulfonamido)-N-[(4-phenylpiperazin-2-yl)methyl]benzamide | CAS Registry Number: 135036-03-2
Synonyms: 4-Mappmb, CHEBI:373519, CID131847, 4-Methanesulfonylamino-N-(4-phenyl-piperazin-2-ylmethyl)-benzamide, 4-((Methylsulfonyl)amino)-N-((4-phenylpiperazin-2-yl)methyl)benzamide

Molecular Formula:	C₁₉H₂₄N₄O₃S	Molecular Weight:	388.483860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GIUNEOHGDSNUIQ-UHFFFAOYSA-N

135036-03-2

4-((Methylsulfonyl)methyl)-1H-imidazole (1 supplier)

24100-20-7

4-((Methylsulfonyl)methyl)-5-nitro-1H-benzo[d]imidazole (4 suppliers)

IUPAC Name: 4-(methylsulfonylmethyl)-5-nitro-1H-benzimidazole | CAS Registry Number: 1713602-31-3
Synonyms: 4-Methanesulfonylmethyl-5-nitro-1H-benzoimidazole, ZINC96532837, AKOS027459741

Molecular Formula:	C₉H₉N₃O₄S	Molecular Weight:	255.248 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JGYURHZOGYUOCX-UHFFFAOYSA-N

1713602-31-3

4-((Methylsulfonyl)methyl)-5-nitro-1H-indole (4 suppliers)

IUPAC Name: 4-(methylsulfonylmethyl)-5-nitro-1H-indole | CAS Registry Number: 1707605-66-0
Synonyms: 4-Methanesulfonylmethyl-5-nitro-1H-indole, ZINC96532845, AKOS027458002

Molecular Formula:	C₁₀H₁₀N₂O₄S	Molecular Weight:	254.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XTGGLQVIRYNFBA-UHFFFAOYSA-N

1707605-66-0

4-((Methylsulfonyl)methyl)-5-nitrofuran-2-carboxylic acid (4 suppliers)

IUPAC Name: 4-(methylsulfonylmethyl)-5-nitrofuran-2-carboxylic acid | CAS Registry Number: 1708269-49-1
Synonyms: 4-Methanesulfonylmethyl-5-nitro-furan-2-carboxylic acid, ZINC96532833, AKOS027458748

Molecular Formula:	C₇H₇NO₇S	Molecular Weight:	249.193 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CRMOMGZSAJKGPA-UHFFFAOYSA-N

1708269-49-1

4-((Methylsulfonyl)methyl)benzenesulfonyl fluoride (1 supplier)

2137751-26-7

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