(S)-2-(BOC-AMINO)-4-(Z-AMINO)-1-BUTANOL,(S)-2-(Boc-amino)-4-[(3-Boc-guanidino)oxy]butanamide Suppliers & Manufacturers

CHEMICAL products : Other

142701 to 142750 of 313737 results Page:

2840 2841 2842 2843 2844 2845 2846 2847 2848 2849 2850 2851 2852 2853 2854 [2855] 2856 2857 2858 2859 2860

PRODUCT NAME

CAS Registry Number

(S)-2-(BOC-AMINO)-4-(Z-AMINO)-1-BUTANOL (8 suppliers)

IUPAC Name: benzyl N-[(3S)-4-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]butyl]carbamate | CAS Registry Number: 197892-14-1
Synonyms: SCHEMBL6619895, MolPort-028-601-472, (S)-2-(Boc-amino)-4-(Z-amino)-1-butanol, A-8539

Molecular Formula:	C₁₇H₂₆N₂O₅	Molecular Weight:	338.398740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SLMOCVXNGYHGJK-AWEZNQCLSA-N

197892-14-1

(S)-2-(Boc-amino)-4-[(3-Boc-guanidino)oxy]butanamide (4 suppliers)

IUPAC Name: tert-butyl N-[1-amino-4-[[amino-[(2-methylpropan-2-yl)oxycarbonylamino]methylidene]amino]oxy-1-oxobutan-2-yl]carbamate | CAS Registry Number: 190724-03-9
Synonyms: MFCD31716080, SY227027

Molecular Formula:	C₁₅H₂₉N₅O₆	Molecular Weight:	375.420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: USNCFBSRUSQHQU-UHFFFAOYSA-N

190724-03-9

(S)-2-(Boc-amino)-4-iodobutyric acid ethyl ester (5 suppliers)

IUPAC Name: ethyl (2S)-4-iodo-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate | CAS Registry Number: 162955-20-6

Molecular Formula:	C₁₁H₂₀INO₄	Molecular Weight:	357.188 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XWZVZCLLGVPGFH-QMMMGPOBSA-N

162955-20-6

(S)-2-(Boc-amino)-5-hexynoic acid (7 suppliers)

IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hex-5-ynoic acid | CAS Registry Number: 208522-16-1
Synonyms: Boc-Hpg-OH, Boc-L-homopropargylglycine, Boc-L-homopropargyl-Gly-OH, AKOS015941095

Molecular Formula:	C₁₁H₁₇NO₄	Molecular Weight:	227.256980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DPHIBCOGEUVKGB-QMMMGPOBSA-N

208522-16-1

(S)-2-(BOC-AMINO)-N-METHOXY-N,3-DIMETHYLBUTANAMIDE (5 suppliers)

IUPAC Name: tert-butyl N-[(2S)-1-[methoxy(methyl)amino]-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 1272755-96-0
Synonyms: Boc-L-Leucine N,O-Dimethylhydroxamide, 87694-52-8, ST51038391, tert-butyl {(1S)-1-[methoxy(methyl)carbamoyl]-2-methylpropyl}carbamate, 458465_ALDRICH, CTK8E1548, ZINC02517131, N-Boc-L-valineN'-methoxy-N'-methylamide, N-Boc-L-valine N'-methoxy-N'-methylamide, A15864, B-1791, (S)-2-(Boc-amino)-N-methoxy-N,3-dimethylbutanamide, N-(tert-Butoxycarbonyl)-L-valine N'-methoxy-N'-methylamide, (2S)-2-[(tert-butoxy)carbonylamino]-N-methoxy-3-methyl-N-methylbutanamide, N-(tert-Butoxycarbonyl)-L-valine N inverted exclamation marka-methoxy-N inverted exclamation marka-methylamide

Molecular Formula:	C₁₂H₂₄N₂O₄	Molecular Weight:	260.329960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RRBFCGUIFHFYQK-VIFPVBQESA-N

1272755-96-0

(S)-2-(Boc-aminomethyl)pyrrolidine (6 suppliers)

IUPAC Name: 7-(6-aminopurin-9-yl)-4-hydroxy-4-oxo-3,5,8-trioxa-4$l^{5}-phosphabicyclo[4.2.1]nonan-9-ol | CAS Registry Number: 25406-55-7
Synonyms: 8-(6-amino-9h-purin-9-yl)-2,4,7-trioxa-3-phosphabicyclo[4.2.1]nonane-3,9-diol 3-oxide, NSC128891, AC1Q6TG8, AGN-PC-001CEP, AC1L5P57, CTK4F5682, AR-1H4021, AG-J-03241, NSC-128891, 7-(6-aminopurin-9-yl)-4-hydroxy-4-oxo-3,5,8-trioxa-4, 9H-Purin-6-amine,9-(2,5-O-phosphinico-b-D-arabinofuranosyl)-(9CI), (1R,6S,7R,9R)-7-(6-aminopurin-9-yl)-4-hydroxy-4-oxo-3,5,8-trioxa-4$l^{5}-phosphabicyclo[4.2.1]nonan-9-ol, Adenine,9-b-D-arabinofuranosyl-, cyclic2',5'-(hydrogen phosphate) (8CI); 2,4,7-Trioxa-3-phosphabicyclo[4.2.1]nonane, 9H-purin-6-amine deriv.;9-b-D-Arabinofuranosyladenine cyclic2',5'-phosphate; NSC 128891

Molecular Formula:	C₁₀H₁₂N₅O₆P	Molecular Weight:	329.205942 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: SIYAAAXVJSXXLU-UHFFFAOYSA-N

25406-55-7

(S)-2-(Bromomethyl)-1-(2-fluoro-4-nitrophenyl)pyrrolidine (1 supplier)

909020-06-0

(S)-2-(Bromomethyl)-2,3-dihydrobenzo[b][1,4]dioxine (3 suppliers)

IUPAC Name: (3S)-3-(bromomethyl)-2,3-dihydro-1,4-benzodioxine | CAS Registry Number: 1618132-41-4
Synonyms: AC1OCXI6, SCHEMBL15870272, ZINC2168826, AKOS027336684, CB-2766, AJ-33914, (R)-2-(Bromomethyl)-2,3-dihydrobenzo[1,4]dioxine, (3S)-3-(bromomethyl)-2,3-dihydro-1,4-benzodioxine

Molecular Formula:	C₉H₉BrO₂	Molecular Weight:	229.073 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QYLFKNVZIFTCIY-SSDOTTSWSA-N

1618132-41-4

(S)-2-(Bromomethyl)-5-fluoro-2,3-dihydrobenzo[b][1,4]dioxine (3 suppliers)

IUPAC Name: (2S)-2-(bromomethyl)-5-fluoro-2,3-dihydro-1,4-benzodioxine | CAS Registry Number: 1932264-32-8
Synonyms: AKOS027336670

Molecular Formula:	C₉H₈BrFO₂	Molecular Weight:	247.063 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HUILKBVKTWNQNZ-ZCFIWIBFSA-N

1932264-32-8

(S)-2-(Bromomethyl)morpholine (2 suppliers)

2291056-28-3

(S)-2-(But-3-en-2-yl)isoindoline-1,3-dione (2 suppliers)

272109-01-0

(S)-2-(butylsulfonamido)-3-(4-(4-(1-methylpiperidin-4-yl)butoxy) phenyl)propanoic acid hydrochloride (0 suppliers)

1631053-75-2

(S)-2-(chloroMethyl)-1-ethyl-Pyrrolidine (5 suppliers)

IUPAC Name: 2-(chloromethyl)-1-ethylpyrrolidine;hydrochloride | CAS Registry Number: 42022-78-6
Synonyms: 2-(Chloromethyl)-1-ethylpyrrolidine hydrochloride, MolPort-029-997-984, ZX-CM009936, MFCD18347635, AKOS027426870, AK480877, 2-(Chloromethyl)-1-ethylpyrrolidine hydrochloride, AldrichCPR

Molecular Formula:	C₇H₁₅Cl₂N	Molecular Weight:	184.104 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DQGHFMIUCZGXMR-UHFFFAOYSA-N

42022-78-6

(S)-2-(CHLOROMETHYL)-1-METHYLPYRROLIDINIUM CHLORIDE (6 suppliers)

IUPAC Name: (2S)-2-(chloromethyl)-1-methylpyrrolidin-1-ium;chloride | CAS Registry Number: 67824-38-8
Synonyms: (S)-2-(Chloromethyl)-1-methylpyrrolidinium chloride, CTK2F7854, AG-G-57215

Molecular Formula:	C₆H₁₃Cl₂N	Molecular Weight:	170.080120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JMYYNTRVGBDWDB-RGMNGODLSA-N

67824-38-8

(S)-2-(chloroMethyl)Morpholine (1 supplier)

(S)-2-(chloromethyl)pyrrolidine (10 suppliers)

IUPAC Name: (2S)-2-(chloromethyl)pyrrolidine | CAS Registry Number: 179116-00-8
Synonyms: (S)-2-(Chloromethyl)pyrrolidine, SureCN9055841, CTK8B8174, (S)-2-CHLOROMethylpyRROLIDINE, ANW-59543, AKOS006329983, AK-49505, KB-63499

Molecular Formula:	C₅H₁₀ClN	Molecular Weight:	119.592600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KFINMADAIKCLDI-YFKPBYRVSA-N

179116-00-8

(S)-2-(Cyanomethyl)piperazine-1-carbonitrile (2 suppliers)

2829287-60-5

(S)-2-(Cyclohexyl(methyl)amino)propanoic acid (3 suppliers)

IUPAC Name: 2-[cyclohexyl(methyl)amino]propanoic acid | CAS Registry Number: 1103295-14-2
Synonyms: N-cyclohexyl-N-methylalanine, SCHEMBL555055, MCULE-1045666581, 2-[cyclohexyl(methyl)amino]propanoic acid, Y-5354

Molecular Formula:	C₁₀H₁₉NO₂	Molecular Weight:	185.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WTDHSXGBDZBWAW-UHFFFAOYSA-N

1103295-14-2

(S)-2-(Cyclohexylmethyl)succinic acid-1-methyl ester (9 suppliers)

IUPAC Name: (3S)-3-(cyclohexylmethyl)-4-methoxy-4-oxobutanoate | CAS Registry Number: 220497-69-8
Synonyms: (S)-4-Methoxy-3-cyclohexylmethyl-4-oxobutanoicAcid, ZINC02243692, S)-4-Methoxy-3-cyclohexylmethyl-4-oxobutanoic Aci

Molecular Formula:	C₁₂H₁₉O₄-	Molecular Weight:	227.276860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TYYNOKUMAOAVBK-JTQLQIEISA-M

220497-69-8

(S)-2-(Cyclopropyl((1-methylpyrrolidin-2-yl)methyl)amino)acetic acid (4 suppliers)

IUPAC Name: 2-[cyclopropyl-[[(2S)-1-methylpyrrolidin-2-yl]methyl]amino]acetic acid | CAS Registry Number: 1354001-70-9
Synonyms: [Cyclopropyl-((S)-1-methyl-pyrrolidin-2-ylmethyl)-amino]-acetic acid, ZINC83318606, AKOS027388091, AM95737, KB-07558, [Cyclopropyl-((S)-1-methylpyrrolidin-2-ylmethyl)amino]acetic acid

Molecular Formula:	C₁₁H₂₀N₂O₂	Molecular Weight:	212.293 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IWRMCXUMCZJLNK-JTQLQIEISA-N

1354001-70-9

(S)-2-(Cyclopropyl((1-methylpyrrolidin-2-yl)methyl)amino)ethanol (5 suppliers)

IUPAC Name: 2-[cyclopropyl-[[(2S)-1-methylpyrrolidin-2-yl]methyl]amino]ethanol | CAS Registry Number: 1354007-17-2
Synonyms: 2-[Cyclopropyl-((S)-1-methyl-pyrrolidin-2-ylmethyl)-amino]-ethanol, ZINC79406094, AKOS027444196, AM96033, KB-18970, 2-[Cyclopropyl-((S)-1-methylpyrrolidin-2-ylmethyl)amino]ethanol

Molecular Formula:	C₁₁H₂₂N₂O	Molecular Weight:	198.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AXZWFBDHSNWUEF-NSHDSACASA-N

1354007-17-2

(S)-2-(Cyclopropyl(1-methylpiperidin-3-yl)amino)acetic acid (4 suppliers)

IUPAC Name: 2-[cyclopropyl-[(3S)-1-methylpiperidin-3-yl]amino]acetic acid | CAS Registry Number: 1354000-48-8
Synonyms: [Cyclopropyl-((S)-1-methyl-piperidin-3-yl)-amino]-acetic acid, ZINC83318611, AKOS027388094, AM95622, KB-07557, [Cyclopropyl-((S)-1-methylpiperidin-3-yl)amino]acetic acid

Molecular Formula:	C₁₁H₂₀N₂O₂	Molecular Weight:	212.293 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JNFPCSRWYKMPSD-JTQLQIEISA-N

1354000-48-8

(S)-2-(Cyclopropyl(1-methylpiperidin-3-yl)amino)ethanol (4 suppliers)

IUPAC Name: 2-[cyclopropyl-[(3S)-1-methylpiperidin-3-yl]amino]ethanol | CAS Registry Number: 1354002-65-5
Synonyms: 2-[Cyclopropyl-((S)-1-methyl-piperidin-3-yl)-amino]-ethanol, ZINC79406109, AKOS027444140, AM95832, KB-18969, 2-[Cyclopropyl-((S)-1-methylpiperidin-3-yl)amino]ethanol

Molecular Formula:	C₁₁H₂₂N₂O	Molecular Weight:	198.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WPJZGKOVTOFFEM-NSHDSACASA-N

1354002-65-5

(S)-2-(Cyclopropyl(1-methylpyrrolidin-3-yl)amino)acetic acid (6 suppliers)

IUPAC Name: 2-[cyclopropyl-[(3S)-1-methylpyrrolidin-3-yl]amino]acetic acid | CAS Registry Number: 1353995-80-8
Synonyms: [Cyclopropyl-((S)-1-methyl-pyrrolidin-3-yl)-amino]-acetic acid, ZINC83318599, AKOS027388089, AM95327, KB-07559, [Cyclopropyl-((S)-1-methylpyrrolidin-3-yl)amino]acetic acid

Molecular Formula:	C₁₀H₁₈N₂O₂	Molecular Weight:	198.266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KLQOUAQSIFUAKE-VIFPVBQESA-N

1353995-80-8

(S)-2-(Cyclopropyl(1-methylpyrrolidin-3-yl)amino)ethanol (5 suppliers)

IUPAC Name: 2-[cyclopropyl-[(3S)-1-methylpyrrolidin-3-yl]amino]ethanol | CAS Registry Number: 1354017-73-4
Synonyms: 2-[Cyclopropyl-((S)-1-methyl-pyrrolidin-3-yl)-amino]-ethanol, ZINC79406082, AKOS027444387, AM96698, KB-18971, 2-[Cyclopropyl-((S)-1-methylpyrrolidin-3-yl)amino]ethanol

Molecular Formula:	C₁₀H₂₀N₂O	Molecular Weight:	184.283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZBKIAJLPTSNQOW-JTQLQIEISA-N

1354017-73-4

(S)-2-(DIBENZYLAMINO)-4-METHYL-1-PENTANOL (6 suppliers)

IUPAC Name: 2-(dibenzylamino)-4-methylpentan-1-ol | CAS Registry Number: 307532-07-6
Synonyms: 2-(Dibenzylamino)-4-methyl-1-pentanol, ACMC-20aph9, AGN-PC-0CQHUQ, AC1LBT1A, (S)-(+)-2-(N,N-Dibenzylamino)-4-methylpentanol, CTK8A1733, AG-K-13759, 2-(dibenzylamino)-4-methylpentan-1-ol, 1-Pentanol, 2-(dibenzylamino)-4-methyl-, (2R)-2-(dibenzylamino)-4-methylpentan-1-ol

Molecular Formula:	C₂₀H₂₇NO	Molecular Weight:	297.434480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FWNZCCUWXPYXDR-UHFFFAOYSA-N

307532-07-6

(S)-2-(dibenzylamino)butan-1-ol (4 suppliers)

IUPAC Name: (2R)-2-(dibenzylamino)butan-1-ol | CAS Registry Number: 249922-60-9
Synonyms: (S)-2-(Dibenzylamino)butan-1-ol, CHEMBL1934004, (R)-2-(Dibenzylamino)-1-butanol

Molecular Formula:	C₁₈H₂₃NO	Molecular Weight:	269.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RWDGCGHIPSWDTF-GOSISDBHSA-N

249922-60-9

(S)-2-(Difluoromethyl)-1-methylpiperazine (1 supplier)

2166254-56-2

(S)-2-(Difluoromethyl)azetidine hydrochloride (5 suppliers)

2231664-99-4

(S)-2-(Difluoromethyl)piperazine (3 suppliers)

2165613-39-6

(S)-2-(Difluoromethyl)pyrrolidine hydrochloride (5 suppliers)

IUPAC Name: (2S)-2-(difluoromethyl)pyrrolidine;hydrochloride | CAS Registry Number: 1423015-69-3
Synonyms: (2S)-2-(difluoromethyl)pyrrolidine hydrochloride, MolPort-027-713-869, MFCD22628479, AKOS025289677, MCULE-5404733637, NE61711, (2S)-2-(Difluoromethyl)pyrrolidine HCl, AK171074, Z1692482620

Molecular Formula:	C₅H₁₀ClF₂N	Molecular Weight:	157.589 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RDIHQUJWAQSJNK-WCCKRBBISA-N

1423015-69-3

(S)-2-(DIMETHOXYMETHYL)-1-PYRROLIDINECARBOXYLIC ACID 1,1-DIMETHYLETHYL ESTER (2 suppliers)

110562-19-1

(S)-2-(DIMETHOXYMETHYL)DIHYDROFURAN-3(2H)-ONE (3 suppliers)

IUPAC Name: (2S)-2-(dimethoxymethyl)oxolan-3-one | CAS Registry Number: 287183-59-9
Synonyms: CTK4G1970, AG-E-92555

Molecular Formula:	C₇H₁₂O₄	Molecular Weight:	160.167780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZNGILWZHLQQYOZ-ZCFIWIBFSA-N

287183-59-9

(S)-2-(Dimethylamino)-2,3-dihydro-1H-indene-5-carboxylic acid (0 suppliers)

(S)-2-(Dimethylamino)-N-(piperidin-3-yl)acetamide dihydrochloride (3 suppliers)

IUPAC Name: 2-(dimethylamino)-N-[(3S)-piperidin-3-yl]acetamide;dihydrochloride | CAS Registry Number: 1332765-70-4
Synonyms: ZX-AT013406, AKOS027386467, OR70124, (3S)-3-[2-(Dimethylamino)acetamido]piperidine dihydrochloride, (3S)-3-[2-(Dimethylamino)(acetylamino)]piperidine dihydrochloride, 2-(Dimethylamino)-N-[(3S)-piperidin-3-yl]acetamide dihydrochloride

Molecular Formula:	C₉H₂₁Cl₂N₃O	Molecular Weight:	258.187 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: GVSONBDTSYGLSG-JZGIKJSDSA-N

1332765-70-4

(S)-2-(Dimethylcarbamothioyl)-N-(2-methyl-4-(1-methyl-1,4,5,10-tetrahydrobenzo[b]pyrazolo[3,4-e][1,4]diazepine-5-carbonyl)benzyl)pyrrolidine-1-carboxamide 2,2,2-trifluoroacetate (7 suppliers)

IUPAC Name: (2S)-2-(dimethylcarbamothioyl)-N-[[2-methyl-4-(1-methyl-4,10-dihydropyrazolo[4,3-c][1,5]benzodiazepine-5-carbonyl)phenyl]methyl]pyrrolidine-1-carboxamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 2245072-21-1
Synonyms: LIT-001, LIT-001 trifluoroacetate, HY-124733A, CS-0087519

Molecular Formula:	C₃₀H₃₄F₃N₇O₄S	Molecular Weight:	645.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: BZHSRXWFCSEPQQ-JIDHJSLPSA-N

2245072-21-1

(S)-2-(DIPHENYLPHOSPHINO)-1-PHENYLETHYLAMINE, MIN. 97%, WHITE SOLID (12 suppliers)

IUPAC Name: (1S)-2-diphenylphosphanyl-1-phenylethanamine | CAS Registry Number: 1103533-85-2
Synonyms: (S)-2-(Diphenylphosphino)-1-phenylethanamine, SureCN13232379, AKOS016000573, ALPHACHIRON 1112421A940, SC11620, AK119055, KB-210993, (S)-2-(Diphenylphosphino)-1-phenylethylamine, (S)-2-DIPHENYLPHOSPHINO-1-PHENYLETHYLAMINE

Molecular Formula:	C₂₀H₂₀NP	Molecular Weight:	305.353262 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OTNYDYNCOCRMDG-HXUWFJFHSA-N

1103533-85-2

(S)-2-(DIPHENYLPHOSPHINO)-1-PHENYLETHYLAMMONIUM TETRAFLUOROBORATE, 97+% (1 supplier)

(S)-2-(DIPHENYLPHOSPHINOMETHYL)PYRROLIDINIUM TETRAFLUOROBORATE, 97+% (1 supplier)

(S)-2-(Ethyl((1-methylpyrrolidin-2-yl)methyl)amino)acetic acid (4 suppliers)

IUPAC Name: 2-[ethyl-[[(2S)-1-methylpyrrolidin-2-yl]methyl]amino]acetic acid | CAS Registry Number: 1353992-87-6
Synonyms: [Ethyl-((S)-1-methyl-pyrrolidin-2-ylmethyl)-amino]-acetic acid, ZINC83318528, AKOS027388068, AM95079, KB-07608, [ethyl-((S)-1-methylpyrrolidin-2-ylmethyl)amino]acetic acid

Molecular Formula:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.282 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QBORLIOLORZRLH-VIFPVBQESA-N

1353992-87-6

(S)-2-(Ethyl((1-methylpyrrolidin-2-yl)methyl)amino)ethanol (5 suppliers)

IUPAC Name: 2-[ethyl-[[(2S)-1-methylpyrrolidin-2-yl]methyl]amino]ethanol | CAS Registry Number: 1354001-99-2
Synonyms: 2-[Ethyl-((S)-1-methyl-pyrrolidin-2-ylmethyl)-amino]-ethanol, ZINC79405922, AKOS027444117, AM95766, KB-19020, 2-[ethyl-((S)-1-methylpyrrolidin-2-ylmethyl)amino]ethanol

Molecular Formula:	C₁₀H₂₂N₂O	Molecular Weight:	186.299 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IMXMMDXIDDPVLL-JTQLQIEISA-N

1354001-99-2

(S)-2-(Ethyl(1-methylpiperidin-3-yl)amino)acetic acid (5 suppliers)

IUPAC Name: 2-[ethyl-[(3S)-1-methylpiperidin-3-yl]amino]acetic acid | CAS Registry Number: 1354008-21-1
Synonyms: [Ethyl-((S)-1-methyl-piperidin-3-yl)-amino]-acetic acid, ZINC83318541, AKOS027388071, AM96127, KB-07607, [ethyl-((S)-1-methylpiperidin-3-yl)amino]acetic acid

Molecular Formula:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.282 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IFMJEFXWVZNZQO-VIFPVBQESA-N

1354008-21-1

(S)-2-(Ethyl(1-methylpiperidin-3-yl)amino)ethanol (4 suppliers)

IUPAC Name: 2-[ethyl-[(3S)-1-methylpiperidin-3-yl]amino]ethanol | CAS Registry Number: 1353998-05-6
Synonyms: 2-[Ethyl-((S)-1-methyl-piperidin-3-yl)-amino]-ethanol, ZINC79405948, AKOS027444051, AM95499, KB-19019, 2-[ethyl-((S)-1-methylpiperidin-3-yl)amino]ethanol

Molecular Formula:	C₁₀H₂₂N₂O	Molecular Weight:	186.299 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QQKSWQCZRSZDFT-JTQLQIEISA-N

1353998-05-6

(S)-2-(Ethyl(1-methylpyrrolidin-3-yl)amino)acetic acid (5 suppliers)

IUPAC Name: 2-[ethyl-[(3S)-1-methylpyrrolidin-3-yl]amino]acetic acid | CAS Registry Number: 1353998-31-8
Synonyms: [Ethyl-((S)-1-methyl-pyrrolidin-3-yl)-amino]-acetic acid, ZINC83318524, AKOS027388066, AM95522, KB-07609, [ethyl-((S)-1-methylpyrrolidin-3-yl)amino]acetic acid

Molecular Formula:	C₉H₁₈N₂O₂	Molecular Weight:	186.255 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JUOVTQCEUCMNFM-QMMMGPOBSA-N

1353998-31-8

(S)-2-(Ethyl(1-methylpyrrolidin-3-yl)amino)ethanol (5 suppliers)

IUPAC Name: 2-[ethyl-[(3S)-1-methylpyrrolidin-3-yl]amino]ethanol | CAS Registry Number: 1353996-09-4
Synonyms: 2-[Ethyl-((S)-1-methyl-pyrrolidin-3-yl)-amino]-ethanol, ZINC79405919, AKOS027444015, AM95356, KB-19021, 2-[ethyl-((S)-1-methylpyrrolidin-3-yl)amino]ethanol

Molecular Formula:	C₉H₂₀N₂O	Molecular Weight:	172.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SYHNFJKDIUFPOE-VIFPVBQESA-N

1353996-09-4

(S)-2-(Ethyl(methyl)amino)propan-1-ol (2 suppliers)

IUPAC Name: (2S)-2-[ethyl(methyl)amino]propan-1-ol | CAS Registry Number: 1841422-18-1
Synonyms: (2S)-2-[ethyl(methyl)amino]propan-1-ol, MFCD32736784, PS-19249, F86174

Molecular Formula:	C₆H₁₅NO	Molecular Weight:	117.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VDKVVJABFRJUOS-LURJTMIESA-N

1841422-18-1

(S)-2-(Ethylamino)-1-phenylethanol (2 suppliers)

IUPAC Name: (1S)-2-(ethylamino)-1-phenylethanol | CAS Registry Number: 1312607-88-7
Synonyms: SCHEMBL2011932, XAFJIMVZKZUFPE-SNVBAGLBSA-N, ZINC2047099, AKOS027251284, (1S)-1-Phenyl-2-(ethylamino)ethanol, AJ-33429, AK199529

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.236 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XAFJIMVZKZUFPE-SNVBAGLBSA-N

1312607-88-7

(S)-2-(ETHYLAMINO)-4-METHYL-8-(PIPERIDIN-3-YL)-6-(1H-PYRROLO[2,3-B]PYRIDIN-5-YL)PTERIDIN-7(8H)-ONE (1 supplier)

(S)-2-(ETHYLAMINO)-4-METHYL-8-(PIPERIDIN-3-YL)-6-(1H-PYRROLO[2,3-B]PYRIDIN-5-YL)PTERIDIN-7(8H)-ONEÂ� (1 supplier)

(S)-2-(ETHYLAMINO)-6-(5-FLUORO-6-METHOXYPYRIDIN-3-YL)-4-METHYL-8-(PIPERIDIN-3-YL)PTERIDIN-7(8H)-ONE (1 supplier)

142701 to 142750 of 313737 results Page:

2840 2841 2842 2843 2844 2845 2846 2847 2848 2849 2850 2851 2852 2853 2854 [2855] 2856 2857 2858 2859 2860