{[(2-cyanophenyl)sulfonyl]amino}acetic acid,{[(2-ETHYLHEXYL)IMINO]BIS(METHYLENE)}BIS(PHOSPHONIC ACID) Suppliers & Manufacturers

CHEMICAL products : Other

191651 to 191700 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

{[(2-cyanophenyl)sulfonyl]amino}acetic acid (1 supplier)

{[(2-ETHYLHEXYL)IMINO]BIS(METHYLENE)}BIS(PHOSPHONIC ACID) (0 suppliers)

IUPAC Name: 7-[(3,3-dimethyloxiran-2-yl)methoxy]-8-(3-methylbut-2-enyl)chromen-2-one | CAS Registry Number: 63187-29-1
Synonyms: Myrsellin, AC1L4MW1, AC1Q69ZT, CTK5B7998, 7-[(3,3-dimethyloxiran-2-yl)methoxy]-8-(3-methylbut-2-enyl)chromen-2-one, 7-[(3,3-dimethyloxiran-2-yl)methoxy]-8-(3-methylbut-2-en-1-yl)-2h-chromen-2-one, HE109599

Molecular Formula:	C₁₉H₂₂O₄	Molecular Weight:	314.381 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XHFJLTKCCPBDNN-UHFFFAOYSA-N

63187-29-1

{[(2-fluorophenyl)methyl]sulfamoyl}({[3-(trifluoromethyl)phenyl]methyl})amine (3 suppliers)

IUPAC Name: N-[(2-fluorophenyl)methylsulfamoyl]-1-[3-(trifluoromethyl)phenyl]methanamine | CAS Registry Number: 337924-34-2
Synonyms: N-(2-fluorobenzyl)-N'-[3-(trifluoromethyl)benzyl]sulfamide, N-(2-FLUOROBENZYL)-N'-(3-(TRIFLUOROMETHYL)BENZYL)SULFAMIDE, Bionet1_001916, MLS000755933, CHEMBL1700211, HMS573L18, HMS2604N11, KS-00002XT1, ZINC1387518, AKOS005075157, MCULE-1202801627, SMR000337956, 10L-013

Molecular Formula:	C₁₅H₁₄F₄N₂O₂S	Molecular Weight:	362.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: KYSCTHMUUDPNGM-UHFFFAOYSA-N

337924-34-2

{[(2-fluorophenyl)methyl]sulfamoyl}[(thiophen-2-yl)methyl]amine (3 suppliers)

IUPAC Name: 1-(2-fluorophenyl)-N-(thiophen-2-ylmethylsulfamoyl)methanamine | CAS Registry Number: 337924-48-8
Synonyms: N-(2-fluorobenzyl)-N'-(2-thienylmethyl)sulfamide, AC1LRPIE, MLS000755934, CHEMBL1444755, HMS2604P21, KS-00002XT8, ZINC1387526, AKOS005075187, MCULE-6295259519, SMR000337962, 10L-023, 1-(2-fluorophenyl)-N-(thiophen-2-ylmethylsulfamoyl)methanamine

Molecular Formula:	C₁₂H₁₃FN₂O₂S₂	Molecular Weight:	300.366 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VUBCZHGKIXCQKK-UHFFFAOYSA-N

337924-48-8

{[(2-fluorophenyl)methyl]sulfanyl}methanimidamide hydrobromide (3 suppliers)

IUPAC Name: (2-fluorophenyl)methyl carbamimidothioate;hydrobromide | CAS Registry Number: 1326811-95-3
Synonyms: {[(2-Fluorophenyl)methyl]sulfanyl}methanimidamide hydrobromide, 2-Fluorobenzyl carbamimidothioate hydrobromide, (2-fluorophenyl)methyl carbamimidothioate;hydrobromide, MFCD19706628, AKOS037621666

Molecular Formula:	C₈H₁₀BrFN₂S	Molecular Weight:	265.150 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UXQBVYQJXUFHPO-UHFFFAOYSA-N

1326811-95-3

{[(2-FLUOROPHENYL)SULFONYL]AMINO}ACETIC ACID (2 suppliers)

{[(2-furoylamino)acetyl]amino}acetic acid (1 supplier)

{[(2-hydroxyphenyl)methylidene]amino}urea (3 suppliers)

IUPAC Name: [(E)-(2-hydroxyphenyl)methylideneamino]urea | CAS Registry Number: 94794-24-8
Synonyms: 2-Hydroxybenzaldehyde semicarbazone, Salicylaldehyde, semicarbazone, 3030-97-5, o-Hydroxybenzaldehyde semicarbazone, NSC 1604, AI3-03678, [(E)-[(2-hydroxyphenyl)methylidene]amino]urea, Hydrazinecarboxamide, 2-((2-hydroxyphenyl)methylene)-, Hydrazinecarboxamide, 2-[(2-hydroxyphenyl)methylene]-, WLN: ZVMNU1R BQ, salicylaldehyde semicarbazone, CHEMBL1957554, NSC1604, NSC-1604, ZINC69058478, AKOS003544859, NE11527, (E)-2-Hydroxybenzaldehyde Semicarbazone, [(E)-(2-hydroxyphenyl)methyleneamino]urea, LS-144132

Molecular Formula:	C₈H₉N₃O₂	Molecular Weight:	179.180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IZXDQSKCOWSUOG-BJMVGYQFSA-N

94794-24-8

{[(2-iodocyclohexyl)oxy]methyl}benzene (2 suppliers)

IUPAC Name: (2-iodocyclohexyl)oxymethylbenzene | CAS Registry Number: 67038-62-4

Molecular Formula:	C₁₃H₁₇IO	Molecular Weight:	316.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QVNKXHYZMIFDCQ-UHFFFAOYSA-N

67038-62-4

{[(2-iodocyclopentyl)oxy]methyl}benzene (2 suppliers)

IUPAC Name: (2-iodocyclopentyl)oxymethylbenzene | CAS Registry Number: 67038-66-8

Molecular Formula:	C₁₂H₁₅IO	Molecular Weight:	302.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JMFCZIVQOBUVCU-UHFFFAOYSA-N

67038-66-8

{[(2-iodocyclopentyl)oxy]methyl}cycloheptane (2 suppliers)

IUPAC Name: (2-iodocyclopentyl)oxymethylcycloheptane | CAS Registry Number: 1698364-83-8

Molecular Formula:	C₁₃H₂₃IO	Molecular Weight:	322.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VFBPMXVGDDVSGE-UHFFFAOYSA-N

1698364-83-8

{[(2-iodocyclopentyl)oxy]methyl}cyclohexane (2 suppliers)

IUPAC Name: (2-iodocyclopentyl)oxymethylcyclohexane | CAS Registry Number: 1603008-93-0

Molecular Formula:	C₁₂H₂₁IO	Molecular Weight:	308.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RCIDPCYIIZBOJP-UHFFFAOYSA-N

1603008-93-0

{[(2-Methoxyethyl)(methyl)amino]sulfonyl}acetic acid (0 suppliers)

1184707-76-3

{[(2-methyl-1,3-thiazol-4-yl)methyl]thio}acetic acid (1 supplier)

{[(2-METHYL-1,3-THIAZOL-4-YL)METHYL]THIO}ACETIC ACID, 95+% (1 supplier)

{[(2-Methyl-1-propionyl-2,3-dihydro-1H-indol-5-yl) sulfonyl]amino}acetic acid (2 suppliers)

{[(2-Methyl-1-propionyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino}acetic acid (0 suppliers)

{[(2-METHYL-5-OXO-5H-[1,3,4]THIADIAZOLO[3,2-A]PYRIMIDIN-7-YL)METHYL]THIO}ACETIC ACID (1 supplier)

{[(2-METHYLCYCLOPROPYL)CARBONYL]AMINO}ACETIC ACID (1 supplier)

{[(2-METHYLPROP-2-EN-1-YL)OXY]METHYL}BENZENE (5 suppliers)

IUPAC Name: 2-methylprop-2-enoxymethylbenzene | CAS Registry Number: 63468-44-0
Synonyms: {[(2-methylprop-2-en-1-yl)oxy]methyl}benzene, AG-J-16526, 5658-46-8, NSC70010, SureCN793986, AC1L5HU3, AC1Q561O, CTK5A5376, 2-methylprop-2-enoxymethylbenzene, KST-1B6736, AR-1A9313, NSC-70010

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.228260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CYZYBHBEBHVRMJ-UHFFFAOYSA-N

63468-44-0

{[(2-oxo-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino}acetic acid (1 supplier)

{[(2E)-3-(4-NITROPHENYL)PROP-2-ENOYL]AMINO}ACETIC ACID (6 suppliers)

IUPAC Name: 2-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]acetate | CAS Registry Number: 150013-03-9
Synonyms: ZINC00043546, CID6024224

Molecular Formula:	C₁₁H₉N₂O₅-	Molecular Weight:	249.199560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RDUYZCLCAUKCDC-ZZXKWVIFSA-M

150013-03-9

{[(2E)-3-phenylprop-2-enoyl]amino}acetic acid (1 supplier)

{[(2R)-1,4-dioxan-2-yl]methyl}(methyl)amine hydrochloride (7 suppliers)

IUPAC Name: 1-(1,4-dioxan-2-yl)-N-methylmethanamine;hydrochloride | CAS Registry Number: 917882-58-7
Synonyms: [1,4]Dioxan-2-ylmethyl-methyl-amine hydrochloride, 918621-33-7, 1-(1,4-dioxan-2-yl)-N-methylmethanamine hydrochloride, (R)-1-(1,4-Dioxan-2-yl)-N-methylmethanamine hydrochloride, {[(2S)-1,4-dioxan-2-yl]methyl}(methyl)amine hydrochloride, (1,4-Dioxan-2-ylmethyl)methylamine hydrochloride, 2055848-87-6, SCHEMBL1270975, MUZNZRLDNIWRKI-UHFFFAOYSA-N, ZX-CM014400, MFCD20278260, NE62920, AS-48474, SY225468, MFCD30530568 (95%), 1-(1,4-dioxan-2-yl)-n-methylmethanamine hcl, [(1,4-dioxan-2-yl)methyl](methyl)amine hydrochloride, (S)-1-(1,4-Dioxan-2-yl)-N-methylmethanamine hydrochloride, [1,4]Dioxan-2-ylmethyl-methyl-amine hydrochloride, AldrichCPR

Molecular Formula:	C₆H₁₄ClNO₂	Molecular Weight:	167.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MUZNZRLDNIWRKI-UHFFFAOYSA-N

917882-58-7

{[(2R)-1-benzylpiperidin-2-yl]methyl}(methyl)amine (3 suppliers)

IUPAC Name: 1-[(2R)-1-benzylpiperidin-2-yl]-N-methylmethanamine | CAS Registry Number: 2080399-34-2
Synonyms: ZINC33961910

Molecular Formula:	C₁₄H₂₂N₂	Molecular Weight:	218.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OMJZRIGOKXUQEC-CQSZACIVSA-N

2080399-34-2

{[(2R)-azetidin-2-yl]methyl}dimethylamine (7 suppliers)

IUPAC Name: 1-[(2R)-azetidin-2-yl]-N,N-dimethylmethanamine | CAS Registry Number: 1931944-95-4

Molecular Formula:	C₆H₁₄N₂	Molecular Weight:	114.192 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UCDCTEVWRISNRB-ZCFIWIBFSA-N

1931944-95-4

{[(2R)-oxolan-2-yl]methyl}thiourea (1 supplier)

IUPAC Name: [(2~{R})-oxolan-2-yl]methylthiourea | CAS Registry Number: 1001198-48-6
Synonyms: AC1LXZ10, SCHEMBL3130690, DYYSJNQVLWANCC-RXMQYKEDSA-N, MolPort-044-615-285, [(2R)-oxolan-2-yl]methylthiourea, ZINC2169713, (R)-1-((tetrahydrofuran-2-yl)methyl)thiourea

Molecular Formula:	C₆H₁₂N₂OS	Molecular Weight:	160.235 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DYYSJNQVLWANCC-RXMQYKEDSA-N

1001198-48-6

{[(2R,3R,4S,5S)-2-(6-AMINO-9H-PURIN-9-YL)-5-[({[({[(2S,3R,4R,5R)-5-(3-CARBAMOYL-1,4-DIHYDROPYRIDIN-1-YL)-3,4-DIHYDROXYOXOLAN-2-YL]METHOXY}(HYDROXY)PHOSPHORYL)OXY](HYDROXY)PHOSPHORYL}OXY)METHYL]-4-HYDROXYOXOLAN-3-YL]OXY}PHOSPHONIC ACID (1 supplier)

{[(2R,6S)-2,6-dimethyloxan-4-yl]methyl}(methyl)amine (1 supplier)

IUPAC Name: 1-[(2S,6R)-2,6-dimethyloxan-4-yl]-N-methylmethanamine | CAS Registry Number: 1932613-68-7

Molecular Formula:	C₉H₁₉NO	Molecular Weight:	157.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OVFSHMLJLSCLKT-JVHMLUBASA-N

1932613-68-7

{[(2S)-1,4-dioxan-2-yl]methyl}(methyl)amine hydrochloride (6 suppliers)

IUPAC Name: 1-(1,4-dioxan-2-yl)-N-methylmethanamine;hydrochloride | CAS Registry Number: 2055848-87-6
Synonyms: [1,4]Dioxan-2-ylmethyl-methyl-amine hydrochloride, 918621-33-7, 1-(1,4-dioxan-2-yl)-N-methylmethanamine hydrochloride, 917882-58-7, (R)-1-(1,4-Dioxan-2-yl)-N-methylmethanamine hydrochloride, {[(2R)-1,4-dioxan-2-yl]methyl}(methyl)amine hydrochloride, (1,4-Dioxan-2-ylmethyl)methylamine hydrochloride, SCHEMBL1270975, MUZNZRLDNIWRKI-UHFFFAOYSA-N, ZX-CM014400, MFCD20278260, NE62920, AS-48474, SY225468, MFCD30530568 (95%), 1-(1,4-dioxan-2-yl)-n-methylmethanamine hcl, [(1,4-dioxan-2-yl)methyl](methyl)amine hydrochloride, (S)-1-(1,4-Dioxan-2-yl)-N-methylmethanamine hydrochloride, [1,4]Dioxan-2-ylmethyl-methyl-amine hydrochloride, AldrichCPR

Molecular Formula:	C₆H₁₄ClNO₂	Molecular Weight:	167.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MUZNZRLDNIWRKI-UHFFFAOYSA-N

2055848-87-6

{[(2S)-1-benzylpiperidin-2-yl]methyl}(methyl)amine (1 supplier)

IUPAC Name: 1-[(2S)-1-benzylpiperidin-2-yl]-N-methylmethanamine | CAS Registry Number: 2089246-35-3
Synonyms: (S)-1-(1-Benzylpiperidin-2-yl)-N-methylmethanamine, 1-[(2S)-1-benzylpiperidin-2-yl]-N-methylmethanamine, ZINC33961909

Molecular Formula:	C₁₄H₂₂N₂	Molecular Weight:	218.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OMJZRIGOKXUQEC-AWEZNQCLSA-N

2089246-35-3

{[(2S)-1-ISOPROPYL-2-PYRROLIDINYL]METHYL}AMINE DIHYDROCHLORIDE (1 supplier)

IUPAC Name: [(2S)-1-propan-2-ylpyrrolidin-2-yl]methanamine;hydrochloride | CAS Registry Number: 1777812-70-0
Synonyms: {[(2S)-1-Isopropyl-2-pyrrolidinyl]methyl}amine dihydrochloride

Molecular Formula:	C₈H₁₉ClN₂	Molecular Weight:	178.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UVXQBVIYKHLAKX-QRPNPIFTSA-N

1777812-70-0

{[(2s)-6-(benzyloxy)-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino )hexyl]oxy}acetic Acid - N-cyclohexylcyclohexanamine (1:1) (2 suppliers)

IUPAC Name: N-cyclohexylcyclohexanamine;2-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-phenylmethoxyhexoxy]acetic acid | CAS Registry Number: 1166394-95-1
Synonyms: SCHEMBL3408709, KB-74463, Acetic acid,2-[[(2S)-2-[[(1,1-dimethylethoxy)carbonyl]amino]-6-(phenylmethoxy)hexyl]oxy]-,compd.with N-cyclohexylcyclohexanamine(1:1)

Molecular Formula:	C₃₂H₅₄N₂O₆	Molecular Weight:	562.780960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: FTQHISVIRCRFTB-LMOVPXPDSA-N

1166394-95-1

{[(2S)-azetidin-2-yl]methyl}dimethylamine (3 suppliers)

IUPAC Name: 1-[(2S)-azetidin-2-yl]-N,N-dimethylmethanamine | CAS Registry Number: 1932487-73-4
Synonyms: SCHEMBL18360577

Molecular Formula:	C₆H₁₄N₂	Molecular Weight:	114.192 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UCDCTEVWRISNRB-LURJTMIESA-N

1932487-73-4

{[(2S,3R,4R,5R)-5-(2-AMINO-6-OXO-6,9-DIHYDRO-1H-PURIN-9-YL)-3,4-DIHYDROXYOXOLAN-2-YL]METHOXY}({[({[(2S,3R,4R,5R)-5-(2-AMINO-6-OXO-6,9-DIHYDRO-1H-PURIN-9-YL)-3,4-DIHYDROXYOXOLAN-2-YL]METHOXY}(HYDROXY)PHOSPHORYL)OXY](HYDROXY)PHOSPHORYL}OXY)PHOSPHINIC ACID (1 supplier)

{[(2s,3s,4r,5r)-5-(6-amino-9h-purin-9-yl)-3,4-dihydroxytetrahydro -2-furanyl]methyl}(methyl)sulfoniumolate (non-preferred Name) (1 supplier)

IUPAC Name: (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-(methylsulfinylmethyl)oxolane-3,4-diol | CAS Registry Number: 20972-22-9
Synonyms: Adenosine, 5'-deoxy-5'-(methylsulfinyl)-, CHEMBL294920, 3387-65-3, Methylthioadenosine sulfoxide, 5'-Deoxy-5'-S-adenosylmethyl sulfoxide, AC1Q6YGF, AC1L4W40, SCHEMBL6761157, CTK4H1373, BDBM50142504, AKOS030589591, 5'-Deoxy-5'-(methylsulfinyl)adenosine, NU007266, Adenosine,5'-deoxy-5'-(methylsulfinyl)- (7CI,8CI,9CI), (2R,3R,4S,5S)-2-(6-Amino-purin-9-yl)-5-methanesulfinylmethyl-tetrahydro-furan-3,4-diol, (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-(methylsulfinylmethyl)oxolane-3,4-diol

Molecular Formula:	C₁₁H₁₅N₅O₄S	Molecular Weight:	313.332 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: WXOJULRVRHWMGT-JLQSGANNSA-N

20972-22-9

{[(2S,4S)-4-fluoro-1-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-2-yl]methyl}(methyl)amine dihydrochloride (2 suppliers)

IUPAC Name: 1-[(2S,4S)-4-fluoro-1-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-2-yl]-N-methylmethanamine;dihydrochloride | CAS Registry Number: 1807939-09-8

Molecular Formula:	C₉H₁₇Cl₂FN₄O	Molecular Weight:	287.160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NOZFYAZJSOIPHY-FOMWZSOGSA-N

1807939-09-8

{[(2S,4S)-4-fluoro-1-(pyrimidin-2-ylmethyl)pyrrolidin-2-yl]methyl}(methyl)amine (3 suppliers)

IUPAC Name: 1-[(2S,4S)-4-fluoro-1-(pyrimidin-2-ylmethyl)pyrrolidin-2-yl]-N-methylmethanamine | CAS Registry Number: 1820580-60-6
Synonyms: ZINC238856661

Molecular Formula:	C₁₁H₁₇FN₄	Molecular Weight:	224.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WTMOVJCGRWAXNV-UWVGGRQHSA-N

1820580-60-6

{[(2S,4S)-4-fluoro-1-(pyrimidin-4-yl)pyrrolidin-2-yl]methyl}(methyl)amine (1 supplier)

IUPAC Name: 1-[(2S,4S)-4-fluoro-1-pyrimidin-4-ylpyrrolidin-2-yl]-N-methylmethanamine | CAS Registry Number: 1820579-92-7
Synonyms: ZINC238856348

Molecular Formula:	C₁₀H₁₅FN₄	Molecular Weight:	210.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VSEDSCZDHJPPRI-IUCAKERBSA-N

1820579-92-7

{[(2S,4S)-4-fluoro-1-(pyrimidin-5-ylmethyl)pyrrolidin-2-yl]methyl}(methyl)amine (1 supplier)

IUPAC Name: 1-[(2S,4S)-4-fluoro-1-(pyrimidin-5-ylmethyl)pyrrolidin-2-yl]-N-methylmethanamine | CAS Registry Number: 1820575-49-2
Synonyms: ZINC238853715

Molecular Formula:	C₁₁H₁₇FN₄	Molecular Weight:	224.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KKZLKEYDXCNGEW-QWRGUYRKSA-N

1820575-49-2

{[(2S,4S)-4-fluoro-1-(thiophen-2-ylmethyl)pyrrolidin-2-yl]methyl}(methyl)amine (3 suppliers)

IUPAC Name: 1-[(2S,4S)-4-fluoro-1-(thiophen-2-ylmethyl)pyrrolidin-2-yl]-N-methylmethanamine | CAS Registry Number: 1820576-31-5
Synonyms: ZINC238853992

Molecular Formula:	C₁₁H₁₇FN₂S	Molecular Weight:	228.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LZSOOHQKHRQAII-UWVGGRQHSA-N

1820576-31-5

{[(2S,4S)-4-fluoro-1-[(1-methyl-1H-imidazol-2-yl)methyl]pyrrolidin-2-yl]methyl}(methyl)amine (1 supplier)

IUPAC Name: 1-[(2S,4S)-4-fluoro-1-[(1-methylimidazol-2-yl)methyl]pyrrolidin-2-yl]-N-methylmethanamine | CAS Registry Number: 1820570-15-7
Synonyms: ZINC238852813

Molecular Formula:	C₁₁H₁₉FN₄	Molecular Weight:	226.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HFNATPOJGSXDFA-UWVGGRQHSA-N

1820570-15-7

{[(2S,4S)-4-fluoro-1-[(1-methyl-1H-pyrazol-4-yl)methyl]pyrrolidin-2-yl]methyl}(methyl)amine (2 suppliers)

IUPAC Name: 1-[(2S,4S)-4-fluoro-1-[(1-methylpyrazol-4-yl)methyl]pyrrolidin-2-yl]-N-methylmethanamine | CAS Registry Number: 1820579-84-7
Synonyms: {[4-fluoro-1-[(1-methyl-1H-pyrazol-4-yl)methyl]pyrrolidin-2-yl]methyl}(methyl)amine, ZINC238851229

Molecular Formula:	C₁₁H₁₉FN₄	Molecular Weight:	226.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FVLHUCNDNCEVRO-QWRGUYRKSA-N

1820579-84-7

{[(2S,4S)-4-fluoro-1-[(1-methyl-1H-pyrazol-5-yl)methyl]pyrrolidin-2-yl]methyl}(methyl)amine (3 suppliers)

IUPAC Name: 1-[(2S,4S)-4-fluoro-1-[(2-methylpyrazol-3-yl)methyl]pyrrolidin-2-yl]-N-methylmethanamine | CAS Registry Number: 1820580-29-7
Synonyms: ZINC238854761

Molecular Formula:	C₁₁H₁₉FN₄	Molecular Weight:	226.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PFMJNYUYQKSHPM-ONGXEEELSA-N

1820580-29-7

{[(2S,4S)-4-fluoro-1-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrrolidin-2-yl]methyl}(methyl)amine (2 suppliers)

IUPAC Name: 1-[(2S,4S)-4-fluoro-1-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrrolidin-2-yl]-N-methylmethanamine | CAS Registry Number: 1820572-48-2
Synonyms: ZINC238854246

Molecular Formula:	C₁₁H₁₈FN₃S	Molecular Weight:	243.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NBILSUKLQPYMAP-ONGXEEELSA-N

1820572-48-2

{[(2S,4S)-4-fluoro-1-[(3-methyl-1,2-oxazol-5-yl)methyl]pyrrolidin-2-yl]methyl}(methyl)amine (1 supplier)

IUPAC Name: 1-[(2S,4S)-4-fluoro-1-[(3-methyl-1,2-oxazol-5-yl)methyl]pyrrolidin-2-yl]-N-methylmethanamine | CAS Registry Number: 1820574-00-2
Synonyms: ZINC238853256

Molecular Formula:	C₁₁H₁₈FN₃O	Molecular Weight:	227.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IUTYNNKAGWPTBU-UWVGGRQHSA-N

1820574-00-2

{[(2S,4S)-4-fluoro-1-[(4-methyl-1,3-thiazol-5-yl)methyl]pyrrolidin-2-yl]methyl}(methyl)amine (2 suppliers)

IUPAC Name: 1-[(2S,4S)-4-fluoro-1-[(4-methyl-1,3-thiazol-5-yl)methyl]pyrrolidin-2-yl]-N-methylmethanamine | CAS Registry Number: 1820574-47-7
Synonyms: ZINC238850446

Molecular Formula:	C₁₁H₁₈FN₃S	Molecular Weight:	243.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BRAOFWDNFJKUMG-UWVGGRQHSA-N

1820574-47-7

{[(2S,4S)-4-fluoro-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyrrolidin-2-yl]methyl}(methyl)amine (2 suppliers)

IUPAC Name: 1-[4-fluoro-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyrrolidin-2-yl]-N-methylmethanamine | CAS Registry Number: 1808069-62-6
Synonyms: 1823450-46-9, ({4-fluoro-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyrrolidin-2-yl}methyl)(methyl)amine

Molecular Formula:	C₁₀H₁₇FN₄O	Molecular Weight:	228.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GOPMEIBTYUOAEH-UHFFFAOYSA-N

1808069-62-6

{[(2S,4S)-4-fluoro-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyrrolidin-2-yl]methyl}(methyl)amine dihydrochloride (3 suppliers)

IUPAC Name: 1-[(2S,4S)-4-fluoro-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyrrolidin-2-yl]-N-methylmethanamine;dihydrochloride | CAS Registry Number: 1807941-78-1

Molecular Formula:	C₁₀H₁₉Cl₂FN₄O	Molecular Weight:	301.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IYIIHDNDRZRCNA-CDEWPDHBSA-N

1807941-78-1

{[(2S,4S)-4-methoxy-1-methylpyrrolidin-2-yl]methyl}(methyl)amine (3 suppliers)

IUPAC Name: 1-[(2S,4S)-4-methoxy-1-methylpyrrolidin-2-yl]-N-methylmethanamine | CAS Registry Number: 1909294-96-7
Synonyms: ZINC299805196

Molecular Formula:	C₈H₁₈N₂O	Molecular Weight:	158.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CKGRNRCRPCDFOF-YUMQZZPRSA-N

1909294-96-7

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