2-((Isoquinolin-1-ylmethyl)amino)acetic acid,2-((Isoquinolin-1-ylmethyl)amino)ethanol Suppliers & Manufacturers

CHEMICAL products beginning with : 2

84301 to 84350 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-((Isoquinolin-1-ylmethyl)amino)acetic acid (4 suppliers)

IUPAC Name: 2-(isoquinolin-1-ylmethylamino)acetic acid | CAS Registry Number: 1353966-30-9
Synonyms: [(Isoquinolin-1-ylmethyl)-amino]-acetic acid, ZINC79431022, AKOS027390172, AM93524, KB-06038, [(Isoquinolin-1-ylmethyl)amino]acetic acid

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DOSRCNCSLOUEQT-UHFFFAOYSA-N

1353966-30-9

2-((Isoquinolin-1-ylmethyl)amino)ethanol (4 suppliers)

IUPAC Name: 2-(isoquinolin-1-ylmethylamino)ethanol | CAS Registry Number: 1353960-69-6
Synonyms: 2-[(Isoquinolin-1-ylmethyl)-amino]-ethanol, ZINC79422036, AKOS027390155, AM93045, 2-[(Isoquinolin-1-ylmethyl)amino]ethanol, KB-18840

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.257 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NWHCPPIEVAEFRD-UHFFFAOYSA-N

1353960-69-6

2-((M-CHLORO(PHENYLAMINO))METHYL)-6,7-DIMETHOXY-1-(3-INDOLYLMETHYL)-1,2,3,4-TETRAHYDROISOQUINOLINE (2 suppliers)

IUPAC Name: 3-chloro-N-[[1-(1H-indol-3-ylmethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methyl]aniline | CAS Registry Number: 84218-38-2
Synonyms: CID55213, LS-85841, 2-((m-Chloroanilino)methyl)-6,7-dimethoxy-1-(3-indolylmethyl)-1,2,3,4-tetrahydroisoquinoline, Isoquinoline, 1,2,3,4-tetrahydro-2-((m-chloroanilino)methyl)-6,7-dimethoxy-1-(3-indolylmethyl)-, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-2-((m-CHLOROANILINO)METHYL)-6,7-DIMETHOXY-1-(3-

Molecular Formula:	C₂₇H₂₈ClN₃O₂	Molecular Weight:	461.983120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VJEMUTOQHQQABF-UHFFFAOYSA-N

84218-38-2

2-((m-Chlorophenyl)imino)-4-thiazolidone (2 suppliers)

IUPAC Name: 2-(3-chlorophenyl)imino-1,3-thiazolidin-4-one | CAS Registry Number: 66625-39-6
Synonyms: (2Z)-2-[(3-chlorophenyl)imino]-1,3-thiazolidin-4-one, 4-Thiazolidinone, 2-((m-chlorophenyl)imino)-, 20579-83-3, 2-[(3-chlorophenyl)azamethylene]-1,3-thiazolidin-4-one, 2-(m-Chlorophenylimino)-4-thiazolidinone, 2-(3-Chlorophenyl)imino-4-oxothiazolidine, 4(5H)-Thiazolone, 2-((3-chlorophenyl)amino)-, DTXSID70174585, BBL041063, MFCD02193436, SBB023530, STK202120, ZINC12393135, AKOS000313247, AKOS030246251, CCG-316041, MCULE-2130722106, 2-(3-chlorophenylimino) thiazolidin-4-one, ST45059058, 2-[(3-Chlorophenyl)amino]thiazol-4(5H)-one

Molecular Formula:	C₉H₇ClN₂OS	Molecular Weight:	226.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HDPOWWWAERDNOX-UHFFFAOYSA-N

66625-39-6

2-((M-TRIFLUOROMETHYLBENZYL)AMINO)-2-THIAZOLINE (4 suppliers)

IUPAC Name: N-[[3-(trifluoromethyl)phenyl]methyl]-4,5-dihydro-1,3-thiazol-2-amine | CAS Registry Number: 72239-33-9
Synonyms: MolPort-005-268-494, CID3055294, 2-((m-Trifluoromethylbenzyl)amino)-2-thiazoline, LS-151907, 2-Thiazoline, 2-((m-trifluoromethylbenzyl)amino)-, 2-Thiazolamine, 4,5-dihydro-N-((3-(trifluoromethyl)phenyl)methyl)-

Molecular Formula:	C₁₁H₁₁F₃N₂S	Molecular Weight:	260.278650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NXFOBXJAZZAGPB-UHFFFAOYSA-N

72239-33-9

2-((Meso-1R,5S,6S)-3-(Tert-Butoxycarbonyl)-3-Azabicyclo[3.1.0]Hexan-6-Yl)Acetic Acid (6 suppliers)

IUPAC Name: 2-[(1R,5S)-3-[(2-methylpropan-2-yl)oxycarbonyl]-3-azabicyclo[3.1.0]hexan-6-yl]acetic acid | CAS Registry Number: 1401464-08-1
Synonyms: 2-((1R,5S,6s)-3-(tert-butoxycarbonyl)-3-azabicyclo[3.1.0]hexan-6-yl)acetic acid, 1250994-19-4, endo-3-Boc-3-azabicyclo[3.1.0]hexane-6-acetic acid, SCHEMBL17274163, SCHEMBL19024156, SCHEMBL19024158, AKOS027251812, ZINC100132561, ZINC100132567, PB36430, AK200254, AM805657, AM805658, azabicyclo[3.1.0]hexan-6-yl]acetic acid, Q-3718, 2-[(1R,5S,6R)-3-[(tert-butoxy)carbonyl]-3-, 2-((1R,5S,6r)-3-(tert-butoxycarbonyl)-3-azabicyclo[3.1.0]hexan-6-yl)acetic acid, 2-[exo-3-[(tert-butoxy)carbonyl]-3-azabicyclo[3.1.0]hexan-6-yl]aceticacid

Molecular Formula:	C₁₂H₁₉NO₄	Molecular Weight:	241.287 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZABCRTNBUJAXAL-CBLAIPOGSA-N

1401464-08-1

2-((Methoxy(methyl)amino)methylene)-N1,N3-bis(4-(trifluoromethyl)phenyl)malonamide (2 suppliers)

IUPAC Name: 2-[[methoxy(methyl)amino]methylidene]-N,N'-bis[4-(trifluoromethyl)phenyl]propanediamide | CAS Registry Number: 337921-18-3
Synonyms: GNF-Pf-1974, 2-{[methoxy(methyl)amino]methylene}-N~1~,N~3~-bis[4-(trifluoromethyl)phenyl]malonamide, 2-[[methoxy(methyl)amino]methylidene]-N,N'-bis[4-(trifluoromethyl)phenyl]propanediamide, 2-{[methoxy(methyl)amino]methylidene}-N,N'-bis[4-(trifluoromethyl)phenyl]propanediamide, CHEMBL579157, ZINC1383435, AKOS005074955, 10J-929

Molecular Formula:	C₂₀H₁₇F₆N₃O₃	Molecular Weight:	461.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: IMKGXPPLIVQNEM-UHFFFAOYSA-N

337921-18-3

2-((Methoxycarbonyl)amino)-2-phenylacetic acid (1 supplier)

IUPAC Name: 2-(methoxycarbonylamino)-2-phenylacetic acid | CAS Registry Number: 60733-91-7
Synonyms: MFCD12796004, (2S)-2-(methoxycarbonylamino)-2-phenylacetic acid, SCHEMBL203326, N-Methoxycarbonyl-2-phenylglycine, BCP16211, AKOS000204138, Methoxycarbonylamino-phenyl-acetic acid, SY103840, DB-115642, DB-118941, [(Methoxycarbonyl)amino](phenyl)acetic acid #

Molecular Formula:	C₁₀H₁₁NO₄	Molecular Weight:	209.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GOJLQSAREKTKPT-UHFFFAOYSA-N

60733-91-7

2-((Methoxycarbonyl)amino)-4-phenylbutanoic acid (5 suppliers)

IUPAC Name: 2-(methoxycarbonylamino)-4-phenylbutanoic acid | CAS Registry Number: 148554-82-9
Synonyms: 2-[(methoxycarbonyl)amino]-4-phenylbutanoic acid, 2-(methoxycarbonylamino)-4-phenylbutanoic acid, SCHEMBL627390, MolPort-006-327-559, ALBB-025434, ZX-AN023948, SBB072518, AKOS015998357, MCULE-5865923241, ST088690, BC2747351, T3461, benzenebutanoic acid, alpha-[(methoxycarbonyl)amino]-

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.255 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BAFWWCWWCIJIKN-UHFFFAOYSA-N

148554-82-9

2-((METHOXYCARBONYLAMINO)-(2-NITRO-5-(N-PROPYLTHIO)PHENYLIMINO)METHYLAMINO)ETHANSULFONIC ACID (3 suppliers)

IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol; [(2-nitro-5-propylsulfanylphenyl)iminomethylamino] 2-(methoxycarbonylamino)ethanesulfonate | CAS Registry Number: 100098-41-7
Synonyms: Mca tris salt, CID127477, 2-((Methoxycarbonylamino)-(2-nitro-5-(n-propylthio)phenylimino)methylamino)ethansulfonic acid

Molecular Formula:	C₁₈H₃₁N₅O₁₀S₂	Molecular Weight:	541.596240 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: CFPLEHFJBFUXGU-UHFFFAOYSA-N

100098-41-7

2-((Methoxymethoxy)methyl)bicyclo[1.1.1]pentane-1-carboxylic acid (3 suppliers)

IUPAC Name: 2-(methoxymethoxymethyl)bicyclo[1.1.1]pentane-1-carboxylic acid | CAS Registry Number: 2565585-97-7
Synonyms: 2-(METHOXYMETHOXYMETHYL)BICYCLO[1.1.1]PENTANE-1-CARBOXYLIC ACID, F98322

Molecular Formula:	C₉H₁₄O₄	Molecular Weight:	186.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MQPYMFFDGNIWIC-UHFFFAOYSA-N

2565585-97-7

2-((Methoxymethoxy)methyl)cyclopentan-1-one (2 suppliers)

IUPAC Name: 2-(methoxymethoxymethyl)cyclopentan-1-one | CAS Registry Number: 104823-04-3
Synonyms: Cyclopentanone, 2-[(methoxymethoxy)methyl]-, SCHEMBL15229446, 2-((methoxymethoxy)methyl)cyclopentanone, 2-(methoxymethoxymethyl)cyclopentan-1-one

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VFLMAMXGZSANRV-UHFFFAOYSA-N

104823-04-3

2-((METHYL(DIOXIDO)SULFANYL)THIO)BENZOIC ACID (3 suppliers)

IUPAC Name: 2-methylsulfonylsulfanylbenzoic acid | CAS Registry Number: 37556-50-6
Synonyms: NSC125982, AIDS126755, AIDS-126755, CID277286, NSC 125982, 2-((Methyl(dioxido)sulfanyl)thio)benzoic acid

Molecular Formula:	C₈H₈O₄S₂	Molecular Weight:	232.276720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BWTDRLITNJCZIX-UHFFFAOYSA-N

37556-50-6

2-((Methyl(oxo)(phenyl)-l6-sulfaneylidene)amino)benzonitrile (1 supplier)

212269-29-9

2-((Methyl(oxo)(phenyl)-l6-sulfaneylidene)amino)isoindoline-1,3-dione (1 supplier)

37050-44-5

2-((Methyl(oxo)(phenyl)-l6-sulfaneylidene)amino)isonicotinonitrile (1 supplier)

1942068-14-5

2-((Methyl(oxo)(phenyl)-l6-sulfaneylidene)amino)quinoline 1-oxide (1 supplier)

1812885-95-2

2-((Methyl(oxo)(phenyl)-l6-sulfaneylidene)amino)quinoxaline 1-oxide (1 supplier)

1812886-06-8

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

IUPAC Name: 2-[[methyl(piperidin-3-yl)amino]methyl]benzonitrile;hydrochloride | CAS Registry Number: 1353972-47-0
Synonyms: MolPort-035-690-647, AKOS024464143, AK159565, KB-18841, ST24039010, 2-[(methylpiperidin-3-ylamino)methyl]benzonitrile hydrochloride

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

InChIKey: SEALJTZPSCMFEK-UHFFFAOYSA-N

1353972-47-0

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

2-((Methyl-d3)-2-pyridinylamino)ethanol (2 suppliers)

2-((METHYL-D3)AMINO) (1 supplier)

2-((Methyl-d3)amino) ethanol (3 suppliers)

1216441-01-8

2-((Methyl-d3)amino)ethanol (2 suppliers)

2-((Methylamino)methyl)benzoic acid hydrochloride (1 supplier)

IUPAC Name: 2-(methylaminomethyl)benzoic acid;hydrochloride | CAS Registry Number: 1158346-38-3
Synonyms: 2-((METHYLAMINO)METHYL)BENZOIC ACID HYDROCHLORIDE, 2-(methylaminomethyl)benzoic acid;hydrochloride, F79099

Molecular Formula:	C₉H₁₂ClNO₂	Molecular Weight:	201.650 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZPRZESLMRPHWES-UHFFFAOYSA-N

1158346-38-3

2-((Methylamino)methyl)benzonitrile (6 suppliers)

IUPAC Name: 2-(methylaminomethyl)benzonitrile | CAS Registry Number: 860751-77-5
Synonyms: 2-Methylaminomethyl-benzonitrile, 2-methylaminomethylbenzonitrile, SCHEMBL12500261, CTK6I5440, ZINC19400431, AKOS000161797, AM101379, KB-25512, 2-[(METHYLAMINO)METHYL]BENZONITRILE

Molecular Formula:	C₉H₁₀N₂	Molecular Weight:	146.193 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PUBJPAYRYCHLHO-UHFFFAOYSA-N

860751-77-5

2-((Methylamino)methyl)cyclohexan-1-one hydrochloride (2 suppliers)

IUPAC Name: 2-(methylaminomethyl)cyclohexan-1-one;hydrochloride | CAS Registry Number: 98552-17-1
Synonyms: 2-((METHYLAMINO)METHYL)CYCLOHEXAN-1-ONE HYDROCHLORIDE, AT32398

Molecular Formula:	C₈H₁₆ClNO	Molecular Weight:	177.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CIDGGBGNBZNINK-UHFFFAOYSA-N

98552-17-1

2-((Methylamino)methyl)isonicotinonitrile (1 supplier)

1211521-02-6

2-((MethylaMino)Methyl)phenylboronic acid (7 suppliers)

IUPAC Name: [2-(methylaminomethyl)phenyl]boronic acid | CAS Registry Number: 365245-83-6
Synonyms: AGN-PC-00MBXY, SureCN902105, MolPort-006-831-714, AKOS006372008, AK142071, KB-66654, (2-((Methylamino)methyl)phenyl)boronic acid, Boronic acid, [2-[(methylamino)methyl]phenyl]-

Molecular Formula:	C₈H₁₂BNO₂	Molecular Weight:	164.997380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UJIXFCWSLWIWBC-UHFFFAOYSA-N

365245-83-6

2-((Methylamino)methyl)quinazolin-4(3H)-one hydrochloride (6 suppliers)

IUPAC Name: 2-(methylaminomethyl)-1H-quinazolin-4-one;hydrochloride | CAS Registry Number: 1170187-60-6
Synonyms: 2-[(methylamino)methyl]quinazolin-4(3H)-one hydrochloride, 2-((methylamino)methyl)quinazolin-4(3H)-one hydrochloride, 2-[(methylamino)methyl]-3,4-dihydroquinazolin-4-one hydrochloride, AC1Q3BTC, CTK6I5516, MolPort-005-310-533, AKOS026676791, NE51731, EN300-06678, 2-(methylaminomethyl)-1H-quinazolin-4-one;hydrochloride, F8887-5803, 2-[(Methylamino)methyl]-4(3H)-quinazolinone hydrochloride

Molecular Formula:	C₁₀H₁₂ClN₃O	Molecular Weight:	225.676 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: MXPJUNGAGOKXFD-UHFFFAOYSA-N

1170187-60-6

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

IUPAC Name: 2-(methylaminomethyl)quinazolin-4-amine | CAS Registry Number: 1049606-68-9
Synonyms: 2-[(methylamino)methyl]quinazolin-4-amine, 2-(methylaminomethyl)quinazolin-4-amine, DTXSID801272290, ZINC20283310, AKOS026727790, 4-Amino-N-methyl-2-quinazolinemethanamine, CS-0283630, EN300-36119, Z195562120

Molecular Formula:	C₁₀H₁₂N₄	Molecular Weight:	188.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XPBUWURAZBHZDZ-UHFFFAOYSA-N

1049606-68-9

2-((METHYLOCTYLAMINO)METHYL)-PYRIDIN-3-YL DIMETHYLCARBAMATE ETHANEDIOAT E (1:1) (3 suppliers)

IUPAC Name: [2-[[methyl(octyl)amino]methyl]pyridin-3-yl] N,N-dimethylcarbamate; oxalic acid | CAS Registry Number: 169128-41-0
Synonyms: CID3074954, LS-49596, 2-((Methyloctylamino)methyl)-3-pyridinyl dimethylcarbamate ethanedioate (1:1), 3-Pyridinol, 2-((octylmethylamino)methyl)-, dimethylcarbamate, oxalate, Carbamic acid, dimethyl-, 2-((methyloctylamino)methyl)-3-pyridinyl ester, ethanedioate (1:1)

Molecular Formula:	C₂₀H₃₃N₃O₆	Molecular Weight:	411.492520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SFNLJGDKTAZMEE-UHFFFAOYSA-N

169128-41-0

2-((METHYLPENTYLAMINO)METHYL)-3-PYRIDINYL DIMETHYLCARBAMATE ETHANEDIOATE (1:1) (1 supplier)

IUPAC Name: [2-[[methyl(pentyl)amino]methyl]pyridin-3-yl] N,N-dimethylcarbamate;oxalic acid | CAS Registry Number: 169128-33-0
Synonyms: 2-((Methylpentylamino)methyl)-3-pyridinyl dimethylcarbamate ethanedioate (1:1), 3-Pyridinol, 2-((methylpentylamino)methyl)-, dimethylcarbamate, oxalate, Carbamic acid, dimethyl-, 2-((methylpentylamino)methyl)-3-pyridinyl ester, ethanedioate (1:1), AC1MIOF2, CTK0H6644, LS-49597, [2-[[methyl(pentyl)amino]methyl]pyridin-3-yl] N,N-dimethylcarbamate; oxalic acid

Molecular Formula:	C₁₇H₂₇N₃O₆	Molecular Weight:	369.412780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SNTIYQGNSZDYLD-UHFFFAOYSA-N

169128-33-0

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

IUPAC Name: 2-[N-methylsulfonyl-4-(trifluoromethyl)anilino]butanoic acid | CAS Registry Number: 1858240-17-1
Synonyms: 2-{(Methylsulfonyl)[4-(trifluoromethyl)phenyl]amino}butanoic acid, 2-((Methylsulfonyl)[4-(trifluoromethyl)phenyl]amino)butanoic acid, ALBB-029243, ZX-AN080056, MFCD28954506, AKOS025396719, butanoic acid, 2-[(methylsulfonyl)[4-(trifluoromethyl)phenyl]amino]-

Molecular Formula:	C₁₂H₁₄F₃NO₄S	Molecular Weight:	325.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MJGQWVOZEREBLY-UHFFFAOYSA-N

1858240-17-1

2-((Methylsulfonyl)methyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine (1 supplier)

2323536-06-5

2-((Methylsulfonyl)methyl)acrylic acid (5 suppliers)

IUPAC Name: 2-(methylsulfonylmethyl)prop-2-enoic acid | CAS Registry Number: 36525-60-7
Synonyms: 2-((methylsulfonyl)methyl)acrylic acid, SCHEMBL4904944, 2-(methylsulfonylmethyl) acrylicacid, 2-(methylsulfonylmethyl)acrylic acid, 2-(methylsulfonylmethyl) acrylic acid, F76653, 2-(METHANESULFONYLMETHYL)PROP-2-ENOIC ACID

Molecular Formula:	C₅H₈O₄S	Molecular Weight:	164.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JACQYTVECSRBLL-UHFFFAOYSA-N

36525-60-7

2-((Methylsulfonyl)methyl)azetidine (2 suppliers)

IUPAC Name: 2-(methylsulfonylmethyl)azetidine | CAS Registry Number: 1823553-02-1
Synonyms: 2-[(Methylsulfonyl)methyl]azetidine, 2-((METHYLSULFONYL)METHYL)AZETIDINE, 2-(methanesulfonylmethyl)azetidine, MFCD28140715, AT37963, SY343405, EN300-1665540

Molecular Formula:	C₅H₁₁NO₂S	Molecular Weight:	149.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DMRXNIZVTJEZHD-UHFFFAOYSA-N

1823553-02-1

2-((Methylsulfonyl)methyl)benzaldehyde (2 suppliers)

1780625-02-6

2-((Methylsulfonyl)methyl)benzenesulfonyl chloride (2 suppliers)

IUPAC Name: 2-(methylsulfonylmethyl)benzenesulfonyl chloride | CAS Registry Number: 103008-53-3
Synonyms: Benzenesulfonyl chloride, 2-[(methylsulfonyl)methyl]-, AKOS011365977, 2-(Methylsulfonylmethyl)benzenesulfonyl chloride

Molecular Formula:	C₈H₉ClO₄S₂	Molecular Weight:	268.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DOHHRONYRJYSGZ-UHFFFAOYSA-N

103008-53-3

2-((Methylsulfonyl)Methyl)Nicotinic Acid (7 suppliers)

IUPAC Name: 2-(methylsulfonylmethyl)pyridine-3-carboxylic acid | CAS Registry Number: 1691896-14-6
Synonyms: 2-((Methylsulfonyl)methyl)nicotinic acid, MFCD28991817, AKOS027255667, ZINC261508507, AK207381, 2-(methanesulfonylmethyl)pyridine-3-carboxylic acid

Molecular Formula:	C₈H₉NO₄S	Molecular Weight:	215.223 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UBDWYFYRPCJOLI-UHFFFAOYSA-N

1691896-14-6

2-((Methylsulfonyl)methyl)oxazole-5-carboxylic acid (2 suppliers)

1892952-66-7

2-((Methylsulfonyl)methyl)pyrimidin-4-amine (5 suppliers)

IUPAC Name: 2-(methylsulfonylmethyl)pyrimidin-4-amine | CAS Registry Number: 1248236-11-4
Synonyms: MolPort-012-865-491, AKOS011761084, NE64113, AK155378, AJ-112111

Molecular Formula:	C₆H₉N₃O₂S	Molecular Weight:	187.219560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: REDGMYDLHUAHJG-UHFFFAOYSA-N

1248236-11-4

2-((Methylsulfonyl)oxy)ethyl benzoate (1 supplier)

166805-25-0

2-((Methylsulfonyl)oxy)propanoic acid (1 supplier)

IUPAC Name: 2-methylsulfonyloxypropanoic acid | CAS Registry Number: 70000-65-6
Synonyms: 2-mesyloxypropionic acid, SCHEMBL3441094, 2-methanesulfonyloxypropionic acid, LFMBKSRGQHUJKP-UHFFFAOYSA-N, MFCD30217077, (-)-2-methanesulfonyloxypropionic acid, SB45091, SY284956

Molecular Formula:	C₄H₈O₅S	Molecular Weight:	168.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LFMBKSRGQHUJKP-UHFFFAOYSA-N

70000-65-6

2-((Methylthio)methyl)-4-(trifluoromethyl)pyrimidine-5-carboxylic acid (1 supplier)

1248413-11-7

2-((Methylthio)methyl)-4-propylpyrimidine-5-carboxylic acid (1 supplier)

1247673-52-4

2-((Methylthio)methyl)acrylic acid (1 supplier)

56750-72-2

2-((Methylthio)methyl)pyrrolidine oxalate (1 supplier)

IUPAC Name: 2-(methylsulfanylmethyl)pyrrolidine;oxalic acid | CAS Registry Number: 1177273-00-5
Synonyms: 2-[(METHYLSULFANYL)METHYL]PYRROLIDINE OXALATE, AKOS005143802, 2-[(Methylsulfanyl)methyl]pyrrolidineoxalate

Molecular Formula:	C₈H₁₅NO₄S	Molecular Weight:	221.280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WTXGYENVNJNIJD-UHFFFAOYSA-N

1177273-00-5

2-((Methylthio)methyl)thiazole-4-carboxylic acid (1 supplier)

1342789-21-2

2-((MOrpholin-2-yl)methyl)isoindolin-1-one (3 suppliers)

IUPAC Name: 2-(morpholin-2-ylmethyl)-3~{H}-isoindol-1-one | CAS Registry Number: 1063734-70-2
Synonyms: 2-((morpholin-2-yl)methyl)isoindolin-1-one, SCHEMBL3159150, KM4599, BP-11585, OR323007

Molecular Formula:	C₁₃H₁₆N₂O₂	Molecular Weight:	232.283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XALBWECMWXDGKK-UHFFFAOYSA-N

1063734-70-2

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