2-(2-((N-Methylacetamido)methyl)pyrrolidin-1-yl)acetic acid,2-(2-((Naphthalen-1-ylmethyl)amino)ethoxy)ethan-1-ol Suppliers & Manufacturers

CHEMICAL products beginning with : 2

98801 to 98850 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-(2-((N-Methylacetamido)methyl)pyrrolidin-1-yl)acetic acid (5 suppliers)

IUPAC Name: 2-[2-[[acetyl(methyl)amino]methyl]pyrrolidin-1-yl]acetic acid | CAS Registry Number: 1353978-60-5
Synonyms: {2-[(Acetyl-methyl-amino)-methyl]-pyrrolidin-1-yl}-acetic acid, AKOS027443762, AM94290, KB-07771, {2-[(acetylmethylamino)methyl]pyrrolidin-1-yl}acetic acid

Molecular Formula:	C₁₀H₁₈N₂O₃	Molecular Weight:	214.265 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KMVHIWXSTRHAKC-UHFFFAOYSA-N

1353978-60-5

2-(2-((Naphthalen-1-ylmethyl)amino)ethoxy)ethan-1-ol (2 suppliers)

869950-06-1

2-(2-((P-CHLORO-A-PHENYLBENZYL)OXY)ETHYL)-2-AZABICYCLO[2.2.2]OCTANE (2 suppliers)

IUPAC Name: 3-[2-[(4-chlorophenyl)-phenylmethoxy]ethyl]-3-azabicyclo[2.2.2]octane | CAS Registry Number: 5667-02-7
Synonyms: BRN 1596532, CID21875, LS-22543, N-(2-(p-Chlorobenzhydryloxy)ethyl)isoquinuclidine, 5-20-04-00343 (Beilstein Handbook Reference), 2-(2-((p-Chloro-alpha-phenylbenzyl)oxy)ethyl)-2-azabicyclo(2.2.2)octane, 2-AZABICYCLO(2.2.2)OCTANE, 2-(2-((p-CHLORO-alpha-PHENYLBENZYL)OXY)ETHYL)-

Molecular Formula:	C₂₂H₂₆ClNO	Molecular Weight:	355.900940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YBNWWZVLCYCARU-UHFFFAOYSA-N

5667-02-7

2-(2-((Quinolin-8-yloxy)methyl)-1H-benzo[d]imidazol-1-yl)acetic acid (2 suppliers)

IUPAC Name: 2-[2-(quinolin-8-yloxymethyl)benzimidazol-1-yl]acetic acid | CAS Registry Number: 878436-89-6
Synonyms: {2-[(QUINOLIN-8-YLOXY)METHYL]-1H-BENZIMIDAZOL-1-YL}ACETIC ACID, C19H15N3O3, AC1MCLZH, BAS 13148034, CTK7J4907, MolPort-000-901-752, UPSORGOKQDKICC-UHFFFAOYSA-N, ZINC4386794, 1417AF, AKOS000640506, MCULE-3696903823, TR-053593, AQ-086/43383866, 2-[2-(8-quinolyloxymethyl)benzimidazol-1-yl]acetic acid, 2-[2-(quinolin-8-yloxymethyl)benzimidazol-1-yl]acetic acid, [2-(Quinolin-8-yloxymethyl)-benzoimidazol-1-yl]-acetic acid, {2-[(8-quinolinyloxy)methyl]-1H-benzimidazol-1-yl}acetic acid, {2-[(quinolin-8-yloxy)methyl]-1,3-benzodiazol-1-yl}acetic acid

Molecular Formula:	C₁₉H₁₅N₃O₃	Molecular Weight:	333.347 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UPSORGOKQDKICC-UHFFFAOYSA-N

878436-89-6

2-(2-((S)-(3,5-Dimethylisoxazol-4-yl)(hydroxy)methyl)benzofuran-5-yl)-N-((S)-(2,4-dimethylphenyl)(phenyl)methyl)acetamide (3 suppliers)

IUPAC Name: 2-[2-[(S)-(3,5-dimethyl-1,2-oxazol-4-yl)-hydroxymethyl]-1-benzofuran-5-yl]-N-[(S)-(2,4-dimethylphenyl)-phenylmethyl]acetamide | CAS Registry Number: 1422053-04-0
Synonyms: TMP778, CHEMBL3977048, 2-[2-[(S)-(3,5-dimethyl-1,2-oxazol-4-yl)-hydroxymethyl]-1-benzofuran-5-yl]-N-[(S)-(2,4-dimethylphenyl)-phenylmethyl]acetamide, 1422171-08-1, SCHEMBL14677463, CHEBI:230502, GLXC-04778, BDBM50203506, AKOS040740427, HY-102075A, DA-68236, MS-29185, CS-0105390, F90251, 2-[(3,5-Dimethyl-4(S)-isoxazolyl)hydroxymethyl]-N-[(S)-(2,4-dimethylphenyl)phenylmethyl]-5-benzofuranacetamide

Molecular Formula:	C₃₁H₃₀N₂O₄	Molecular Weight:	494.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DIURRJOJDQOMFC-IOWSJCHKSA-N

1422053-04-0

2-(2-((S)-1-(tert-butoxycarbonyl)pyrrolidin-2-yl)-1H-imidazol-4-yl)naphthalen-6-yl trifluoromethanesulfonate (0 suppliers)

IUPAC Name: tert-butyl (2S)-2-[5-[6-(trifluoromethylsulfonyloxy)naphthalen-2-yl]-1H-imidazol-2-yl]pyrrolidine-1-carboxylate | CAS Registry Number: 1312611-48-5
Synonyms: SCHEMBL12600529, ZINC148131396

Molecular Formula:	C₂₃H₂₄F₃N₃O₅S	Molecular Weight:	511.516 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: WEZVWAWEVRJMAQ-IBGZPJMESA-N

1312611-48-5

2-(2-((sec-Butylamino)methyl)-6-methoxyphenoxy)acetic acid (2 suppliers)

IUPAC Name: 2-[2-[(butan-2-ylamino)methyl]-6-methoxyphenoxy]acetic acid | CAS Registry Number: 1279207-66-7
Synonyms: AKOS027450023, [2-(sec-Butylamino-methyl)-6-methoxy-phenoxy]-acetic acid

Molecular Formula:	C₁₄H₂₁NO₄	Molecular Weight:	267.325 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PPBJSTFDWPFYHF-UHFFFAOYSA-N

1279207-66-7

2-(2-((T-BUTYLDIMETHYLSILYL)METHOXY)ETHYL)-5-(2-((TERT-BUTYLDIMETHYLSILYL)OXY)ETHYL)PYRAZINE (1 supplier)

2-(2-((T-BUTYLDIMETHYLSILYL)METHOXY)ETHYL)-5-(2-((TERT-BUTYLDIMETHYLSILYL)OXY)ETHYL)PYRAZINE N-OXIDE (1 supplier)

2-(2-((tert-Butoxycarbonyl)(2,2,2-trifluoroethyl)amino)pyridin-4-yl)oxazole-4-carboxylic acid (1 supplier)

IUPAC Name: 2-[2-[(2-methylpropan-2-yl)oxycarbonyl-(2,2,2-trifluoroethyl)amino]pyridin-4-yl]-1,3-oxazole-4-carboxylic acid | CAS Registry Number: 1287670-30-7
Synonyms: 2-(2-((tert-butoxycarbonyl)(2,2,2-trifluoroethyl)amino)pyridin-4-yl)oxazole-4-carboxylic acid, SCHEMBL16698797, DS-022288, 2-(2-((tert-butoxycarbonyl)(2,2,2-trifluoroethyl)amino)pyridin-4-yl)-1,3-oxazole-4-carboxylic acid

Molecular Formula:	C₁₆H₁₆F₃N₃O₅	Molecular Weight:	387.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: ICFIDAJGKSIJRY-UHFFFAOYSA-N

1287670-30-7

2-(2-((tert-Butoxycarbonyl)(cyclopropylmethyl)amino)pyridin-4-yl)oxazole-4-carboxylic acid (2 suppliers)

IUPAC Name: 2-[2-[cyclopropylmethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyridin-4-yl]-1,3-oxazole-4-carboxylic acid | CAS Registry Number: 1287670-29-4
Synonyms: SCHEMBL16698812, WS-03113, DS-022290, E71600, 2-(2-((tert-butoxycarbonyl) (cyclopropylmethyl)amino)pyridin-4-yl)-1,3-oxazole-4-carboxylic acid, 2-(2-((tert-butoxycarbonyl)(cyclopropylmethyl)amino)pyridin-4-yl)-1,3-oxazole-4-carboxylic acid

Molecular Formula:	C₁₈H₂₁N₃O₅	Molecular Weight:	359.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QMUPXYOKEFCNSQ-UHFFFAOYSA-N

1287670-29-4

2-(2-((tert-Butoxycarbonyl)(methyl)amino)ethoxy)ethyl 4-methylbenzenesulfonate (2 suppliers)

IUPAC Name: 2-[2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethoxy]ethyl 4-methylbenzenesulfonate | CAS Registry Number: 2378259-45-9
Synonyms: 2-(2-((TERT-BUTOXYCARBONYL)(METHYL)AMINO)ETHOXY)ETHYL 4-METHYLBENZENESULFONATE, 2-[2-[(tert-Butoxycarbonyl)(methyl)amino]ethoxy]ethyl 4-methylbenzenesulfonate, SCHEMBL21458774, DB-392341, F94917, 1-(Boc-(methyl)amino)-2-{2-[(4-methylbenzenesulfonyl)oxy]ethoxy}ethane, t-Butyl N-methyl-N-(2-{2-[(4-methylbenZenesulfonyl)oxy]ethoxy}ethyl)carbamate

Molecular Formula:	C₁₇H₂₇NO₆S	Molecular Weight:	373.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UPMJSFKIOJKBNK-UHFFFAOYSA-N

2378259-45-9

2-(2-((tert-Butoxycarbonyl)amino)-4-methylthiazol-5-yl)acetic acid (2 suppliers)

IUPAC Name: 2-[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-5-yl]acetic acid | CAS Registry Number: 1355216-45-3
Synonyms: ZINC72220802, AKOS023872970

Molecular Formula:	C₁₁H₁₆N₂O₄S	Molecular Weight:	272.319 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BCWXNWHALMNTCE-UHFFFAOYSA-N

1355216-45-3

2-(2-((tert-Butoxycarbonyl)amino)-5-methylthiazol-4-yl)acetic acid (2 suppliers)

IUPAC Name: 2-[5-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 652981-44-7
Synonyms: 2-[5-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]acetic acid, SCHEMBL7424452, CS-0368701

Molecular Formula:	C₁₁H₁₆N₂O₄S	Molecular Weight:	272.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BCAZJICOTZELBK-UHFFFAOYSA-N

652981-44-7

2-(2-((tert-Butoxycarbonyl)amino)ethoxy)-ethyl 4-methylbenzenesulfonate (7 suppliers)

IUPAC Name: 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethyl 4-methylbenzenesulfonate | CAS Registry Number: 192132-77-7
Synonyms: 2-(2-((tert-butoxycarbonyl)amino)ethoxy)ethyl 4-methylbenzenesulfonate, A1-01611, 2-(2-(tert-butoxycarbonylamino)ethoxy)ethyl 4-methylbenzenesulfonate, 2-[2-(tert-butoxycarbonylamino)ethoxy]ethyl 4-methylbenzenesulfonate, 2-{2-[(tert-butoxycarbonyl)amino]ethoxy}ethyl 4-methylbenzenesulfonate, SCHEMBL3289002, JVGNPGXHRHJTFJ-UHFFFAOYSA-N, ZINC147204156, FCH3806179, DB-111425, p-Toluenesulfonic acid 2-[2-(tert-butoxycarbonylamino)ethoxy]ethyl ester, Toluene-4-sulfonic acid 2-(2-tert-butoxycarbonylamino-ethoxy)-ethyl ester

Molecular Formula:	C₁₆H₂₅NO₆S	Molecular Weight:	359.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JVGNPGXHRHJTFJ-UHFFFAOYSA-N

192132-77-7

2-(2-((Tert-butoxycarbonyl)amino)ethyl)oxazole-4-carboxylic acid (4 suppliers)

IUPAC Name: 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1,3-oxazole-4-carboxylic acid | CAS Registry Number: 1216000-01-9
Synonyms: 2-(2-((TERT-BUTOXYCARBONYL)AMINO)ETHYL)-1,3-OXAZOLE-4-CARBOXYLIC ACID, SCHEMBL18764998, DS-022293, CS-0045138, D72714, A1-28913, 2-(2-{[(tert-butoxy)carbonyl]amino}ethyl)-1,3-oxazole-4-carboxylic acid

Molecular Formula:	C₁₁H₁₆N₂O₅	Molecular Weight:	256.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LZOVRFNJESHFCK-UHFFFAOYSA-N

1216000-01-9

2-(2-((tert-Butoxycarbonyl)amino)phenyl)-2,2-difluoroacetic acid (1 supplier)

IUPAC Name: 2,2-difluoro-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]acetic acid | CAS Registry Number: 2229480-86-6
Synonyms: EN300-1874531, 2-(2-{[(tert-butoxy)carbonyl]amino}phenyl)-2,2-difluoroacetic acid

Molecular Formula:	C₁₃H₁₅F₂NO₄	Molecular Weight:	287.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CEAPHPGFSKHTQC-UHFFFAOYSA-N

2229480-86-6

2-(2-((tert-Butoxycarbonyl)amino)thiazol-4-yl)-2-oxoacetic acid (6 suppliers)

IUPAC Name: 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]-2-oxoacetic acid | CAS Registry Number: 73181-56-3
Synonyms: 2-(2-((tert-butoxycarbonyl)amino)thiazol-4-yl)-2-oxoacetic acid, SCHEMBL8446209, LDTMNHIZDFDFFY-UHFFFAOYSA-N, ZINC34384237, CS-0062259, 2-[2-(Boc-imino)-4-thiazolin-4-yl]glyoxylic Acid, 2-(2-t-butoxycarbonylaminothiazol-4-yl)glyoxylic acid, 2-(2-t-butoxycarbonylaminothiazol-4-yl) glyoxylic acid, 2-(2-tert.-butoxycarbonylimino-4-thiazolin-4-yl)-glyoxylic acid, 2-[[(1,1-Dimethylethoxy)carbonyl]amino]-|A-oxo-4-thiazoleacetic acid

Molecular Formula:	C₁₀H₁₂N₂O₅S	Molecular Weight:	272.275 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LDTMNHIZDFDFFY-UHFFFAOYSA-N

73181-56-3

2-(2-((tert-Butylamino)methyl)-4-chlorophenoxy)acetic acid (2 suppliers)

IUPAC Name: 2-[2-[(tert-butylamino)methyl]-4-chlorophenoxy]acetic acid | CAS Registry Number: 1279207-87-2
Synonyms: [2-(tert-Butylamino-methyl)-4-chloro-phenoxy]-acetic acid, ZINC62717119, AKOS027450024

Molecular Formula:	C₁₃H₁₈ClNO₃	Molecular Weight:	271.741 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UIISZZJNRFYHFZ-UHFFFAOYSA-N

1279207-87-2

2-(2-((tert-Butylamino)methyl)phenoxy)acetic acid (3 suppliers)

IUPAC Name: 2-[2-[(tert-butylamino)methyl]phenoxy]acetic acid | CAS Registry Number: 1279205-26-3
Synonyms: {2-[(tert-butylamino)methyl]phenoxy}acetic acid, MolPort-019-873-792, STL232046, ZINC62716817, AKOS015973329, MCULE-7233720798, AN-465/43467196

Molecular Formula:	C₁₃H₁₉NO₃	Molecular Weight:	237.299 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TXJQBOUIZGUBQJ-UHFFFAOYSA-N

1279205-26-3

2-(2-((tert-Butyldimethylsilyl)-oxy)ethoxy)acetaldehyde (5 suppliers)

IUPAC Name: 2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]acetaldehyde | CAS Registry Number: 396131-91-2
Synonyms: A1-00303, 2-(2-((tert-butyldimethylsilyl)oxy)ethoxy)acetaldehyde, SCHEMBL9913147, AKOS030228887, ZINC201346364

Molecular Formula:	C₁₀H₂₂O₃Si	Molecular Weight:	218.368 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HSBMAQNKNCEWSO-UHFFFAOYSA-N

396131-91-2

2-(2-((tert-butyldimethylsilyl)oxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)-1-cyclopropyl-2-(2-fluorophenyl)ethanone (4 suppliers)

IUPAC Name: 2-[2-[tert-butyl(dimethyl)silyl]oxy-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-1-cyclopropyl-2-(2-fluorophenyl)ethanone | CAS Registry Number: 952340-38-4
Synonyms: JXKWYJOETGEQIV-UHFFFAOYSA-N, SCHEMBL244394, Desacetyl 2-O-tert-Butyldimethylsilyl Prasugrel, 1-Cyclopropyl-2-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-(2-fluorophenyl)-ethanone;, 2-(Tert-butyldimethylsilyloxy)-5-(alpha-cyclopropylformyl-2-fluorobenzyl)-4,5,6,7-tetrahydro-thieno[3,2-c]pyridine, 2-(tert-butyldimethylsilyloxy)-5-(alpha-cyclopropylformyl-2-fluorobenzyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine, 2-[2-[[(tert-Butyl)dimethylsilyl]oxy]-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-yl]-1-cyclopropyl-2-(2-fluorophenyl)ethanone

Molecular Formula:	C₂₄H₃₂FNO₂SSi	Molecular Weight:	445.668 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JXKWYJOETGEQIV-UHFFFAOYSA-N

952340-38-4

2-(2-((tert-Butyldimethylsilyl)oxy)ethoxy)-5-nitropyridine (1 supplier)

IUPAC Name: tert-butyl-dimethyl-[2-(5-nitropyridin-2-yl)oxyethoxy]silane | CAS Registry Number: 1802516-68-2
Synonyms: DB-192297, 2-[2-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]ethoxy]-5-nitropyridine

Molecular Formula:	C₁₃H₂₂N₂O₄Si	Molecular Weight:	298.410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IREMONBJMMWWBM-UHFFFAOYSA-N

1802516-68-2

2-(2-((tert-Butyldimethylsilyl)oxy)ethyl)-3-ethylaziridine (3 suppliers)

IUPAC Name: tert-butyl-[2-(3-ethylaziridin-2-yl)ethoxy]-dimethylsilane | CAS Registry Number: 1534354-34-1
Synonyms: MolPort-039-017-202, OR340178, 2-[2-(tert-Butyldimethylsiloxy)ethyl]-3-ethylaziridine

Molecular Formula:	C₁₂H₂₇NOSi	Molecular Weight:	229.439 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YELJXPORFJRBJY-UHFFFAOYSA-N

1534354-34-1

2-(2-((tert-Butyldimethylsilyl)oxy)ethyl)-4-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-indazole (2 suppliers)

2818961-95-2

2-(2-((TERT-BUTYLDIMETHYLSILYL)OXY)ETHYL)-5-CHLOROBENZOIC ACID TRIFLUOROMETHYL ESTER (1 supplier)

2-(2-((tert-Butyldimethylsilyl)oxy)phenyl)-1-(4,6-dimethoxybenzo[d][1,3]dioxol-5-yl)prop-2-en-1-one (2 suppliers)

2307215-75-2

2-(2-((tert-Butyldimethylsilyl)oxy)phenyl)-2-methylpropanal (3 suppliers)

IUPAC Name: 2-[2-[tert-butyl(dimethyl)silyl]oxyphenyl]-2-methylpropanal | CAS Registry Number: 2338684-90-3

Molecular Formula:	C₁₆H₂₆O₂Si	Molecular Weight:	278.460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IWHQZDYIRNVRNT-UHFFFAOYSA-N

2338684-90-3

2-(2-((tert-Butyldimethylsilyl)oxy)phenyl)acetonitrile (4 suppliers)

IUPAC Name: 2-[2-[tert-butyl(dimethyl)silyl]oxyphenyl]acetonitrile | CAS Registry Number: 2338684-84-5
Synonyms: 2-[2-[(tert-Butyldimethylsilyl)oxy]phenyl]acetonitrile, SCHEMBL7825335, MFCD32662366, SY268312, 2-tert-butyldimethylsiloxyphenylacetonitrile, 2-[2-[tert-butyl(dimethyl)silyl]oxyphenyl]acetonitrile

Molecular Formula:	C₁₄H₂₁NOSi	Molecular Weight:	247.410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZSSMFHRISYNPDS-UHFFFAOYSA-N

2338684-84-5

2-(2-((TERT-BUTYLDIMETHYLSILYL)OXY)PHENYL)ETHANOL (3 suppliers)

IUPAC Name: 2-[2-[tert-butyl(dimethyl)silyl]oxyphenyl]ethanol | CAS Registry Number: 160701-56-4
Synonyms: 2-(2-((tert-butyldimethylsilyl)oxy)phenyl)ethanol, 2-tert-Butyldimethylsilyloxyphenethyl alcohol, 2-[2-[tert-butyl(dimethyl)silyl]oxyphenyl]ethanol, MFCD31802577, 2-{2-[(tert-butyldimethylsilyl)oxy]phenyl}ethan-1-ol, 2-[2-[(tert-Butyldimethylsilyl)oxy]phenyl]ethanol, 2-(2-((tert-Butyldimethylsilyl)oxy)phenyl)ethan-1-ol, C14H24O2Si, SCHEMBL7438547, SY333400, WS-00132, 2-Hydroxyphenethyl alcohol, TBDMS derivative, D85753, 2-(2-((t-Butyldimethylsilyl)oxy)phenyl)ethanol, EN300-22963138

Molecular Formula:	C₁₄H₂₄O₂Si	Molecular Weight:	252.420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MDDHJAFDVOCFQG-UHFFFAOYSA-N

160701-56-4

2-(2-((tert-Butyldiphenylsilyl)oxy)ethoxy)ethanol (4 suppliers)

IUPAC Name: 2-[2-[tert-butyl(diphenyl)silyl]oxyethoxy]ethanol | CAS Registry Number: 160052-24-4
Synonyms: 2-(2-((Tert-butyldiphenylsilyl)oxy)ethoxy)ethanol, 2-{2-[(tert-Butyldiphenylsilyl)oxy]ethoxy}ethan-1-ol, SCHEMBL13311297, ZINC202701536, AS-68242, A1-22932

Molecular Formula:	C₂₀H₂₈O₃Si	Molecular Weight:	344.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DIVITHMWGJFFIX-UHFFFAOYSA-N

160052-24-4

2-(2-((tert-Tutoxycarbonyl)amino)thiazol-4-yl)-2,2-difluoroacetic acid (1 supplier)

IUPAC Name: 2,2-difluoro-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 2225136-75-2
Synonyms: SCHEMBL21875649, 2-(2-{[(tert-butoxy)carbonyl]amino}-1,3-thiazol-4-yl)-2,2-difluoroacetic acid, 2-(2-((tert-Butoxycarbonyl)amino)thiazol-4-yl)-2,2-difluoroacetic acid, 2,2-difluoro-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]acetic acid, starbld0032586, AKOS034180474

Molecular Formula:	C₁₀H₁₂F₂N₂O₄S	Molecular Weight:	294.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: CAFIRNJIKQISHT-UHFFFAOYSA-N

2225136-75-2

2-(2-((tertbutoxycarbonyl)(methyl)amino)-N-methylacetamido)acetic acid (11 suppliers)

IUPAC Name: 2-[methyl-[2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetyl]amino]acetic acid | CAS Registry Number: 56612-14-7
Synonyms: AKOS015893031, KB-162192, I04-1351, 2-(2-((tertbutoxycarbonyl)(methyl)amino)-n-methylacetamido)acetic acid

Molecular Formula:	C₁₁H₂₀N₂O₅	Molecular Weight:	260.286900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CPKYOLYXEKQWSL-UHFFFAOYSA-N

56612-14-7

2-(2-((Tetrahydro-2h-pyran-4-yl)oxy)ethoxy)ethane-1-sulfonyl chloride (1 supplier)

1343631-98-0

2-(2-((Tetrahydro-2H-thiopyran-3-yl)amino)ethoxy)ethan-1-ol (3 suppliers)

IUPAC Name: 2-[2-(thian-3-ylamino)ethoxy]ethanol | CAS Registry Number: 1338962-74-5
Synonyms: AKOS012168864, EN300-161018

Molecular Formula:	C₉H₁₉NO₂S	Molecular Weight:	205.316 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MWWYMSWEKYTJBE-UHFFFAOYSA-N

1338962-74-5

2-(2-((Tetrahydrofuran-2-yl)methoxy)ethoxy)ethane-1-sulfonyl chloride (1 supplier)

1340304-71-3

2-(2-((Tetrahydrofuran-2-yl)methoxy)ethyl)piperidine hydrochloride (6 suppliers)

IUPAC Name: 2-[2-(oxolan-2-ylmethoxy)ethyl]piperidine;hydrochloride | CAS Registry Number: 1185299-76-6
Synonyms: 2-[2-(Tetrahydro-2-furanylmethoxy)ethyl] piperidine hydrochloride, 2-[2-(TETRAHYDRO-2-FURANYLMETHOXY)ETHYL]PIPERIDINE HYDROCHLORIDE, 2-[2-(oxolan-2-ylmethoxy)ethyl]piperidine hydrochloride, CTK5J6822, 0375AD, AKOS015848574, AK279981, TR-047567, BG00956005

Molecular Formula:	C₁₂H₂₄ClNO₂	Molecular Weight:	249.779 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HQTRPRYUJFJZAR-UHFFFAOYSA-N

1185299-76-6

2-(2-((Tetrahydrofuran-3-yl)methoxy)ethoxy)ethane-1-sulfonyl chloride (1 supplier)

1339436-44-0

2-(2-((Tetrahydrothiophen-3-yl)amino)ethoxy)ethan-1-ol (4 suppliers)

IUPAC Name: 2-[2-(thiolan-3-ylamino)ethoxy]ethanol | CAS Registry Number: 1038266-54-4
Synonyms: AKOS009009601, EN300-169404

Molecular Formula:	C₈H₁₇NO₂S	Molecular Weight:	191.289 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FVUGPNSYOVNXHE-UHFFFAOYSA-N

1038266-54-4

2-(2-((Tosyloxy)methyl)piperidin-1-yl)acetic acid (4 suppliers)

IUPAC Name: 2-[2-[(4-methylphenyl)sulfonyloxymethyl]piperidin-1-yl]acetic acid | CAS Registry Number: 1353987-62-8
Synonyms: [2-(Toluene-4-sulfonyloxymethyl)-piperidin-1-yl]-acetic acid, AKOS027386641, AM94920, KB-07356, [2-(Toluene-4-sulfonyloxymethyl)piperidin-1-yl]acetic acid

Molecular Formula:	C₁₅H₂₁NO₅S	Molecular Weight:	327.395 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QLBWAENPTWWCAQ-UHFFFAOYSA-N

1353987-62-8

2-(2-((Tosyloxy)methyl)pyrrolidin-1-yl)acetic acid (4 suppliers)

IUPAC Name: 2-[2-[(4-methylphenyl)sulfonyloxymethyl]pyrrolidin-1-yl]acetic acid | CAS Registry Number: 1353982-52-1
Synonyms: [2-(Toluene-4-sulfonyloxymethyl)-pyrrolidin-1-yl]-acetic acid, AKOS027386637, AM94534, KB-07357, [2-(Toluene-4-sulfonyloxymethyl)pyrrolidin-1-yl]acetic acid

Molecular Formula:	C₁₄H₁₉NO₅S	Molecular Weight:	313.368 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KRCFCWVRGXEZLO-UHFFFAOYSA-N

1353982-52-1

2-(2-([1,1'-Biphenyl]-2-yloxy)ethyl)piperidine hydrochloride (2 suppliers)

2-(2-([1,1'-Biphenyl]-4-yl)acetamido)thiophene-3-carboxamide (3 suppliers)

IUPAC Name: 2-[[2-(4-phenylphenyl)acetyl]amino]thiophene-3-carboxamide | CAS Registry Number: 756849-36-2
Synonyms: CHEMBL1767289, WAY-626309, BDBM50342376, AKOS034078132, G71569, Z29084339, 2-(2-(biphenyl-4-yl)acetamido)thiophene-3-carboxamide

Molecular Formula:	C₁₉H₁₆N₂O₂S	Molecular Weight:	336.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YYXUXBGOPPLOIM-UHFFFAOYSA-N

756849-36-2

2-(2-([1,1'-Biphenyl]-4-ylmethoxy)ethyl)piperidine hydrochloride (2 suppliers)

2-(2-([1,1'-Biphenyl]-4-yloxy)ethyl)piperidine hydrochloride (2 suppliers)

2-(2-([1,2,4]triazolo [1,5-a]pyridin-6-yl)-4-oxo-3-m-tolyl-1-oxaspiro[4.5]dec-2-en-8-ylidene)acetamide (0 suppliers)

IUPAC Name: 2-[3-(3-methylphenyl)-4-oxo-2-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1-oxaspiro[4.5]dec-2-en-8-ylidene]acetamide | CAS Registry Number: 1043902-04-0
Synonyms: SCHEMBL3612413, BQQSAVZLRHYCBC-UHFFFAOYSA-N, 2-(2-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-oxo-3-m-tolyl-1-oxaspiro[4.5]dec-2-en-8-ylidene)acetamide

Molecular Formula:	C₂₄H₂₂N₄O₃	Molecular Weight:	414.465 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BQQSAVZLRHYCBC-UHFFFAOYSA-N

1043902-04-0

2-(2-([1,2,4]Triazolo[1,5-a]pyridin-2-yl)ethyl)-7-chloro-5-methyl-2,3-dihydro-1H-pyrrolo[3,4-c]pyridine-1,6(5H)-dione (6 suppliers)

IUPAC Name: 7-chloro-5-methyl-2-[2-([1,2,4]triazolo[1,5-a]pyridin-2-yl)ethyl]-3H-pyrrolo[3,4-c]pyridine-1,6-dione | CAS Registry Number: 1628618-35-8
Synonyms: 2-(2-([1,2,4]TRIAZOLO[1,5-A]PYRIDIN-2-YL)ETHYL)-7-CHLORO-5-METHYL-2,3-DIHYDRO-1H-PYRROLO[3,4-C]PYRIDINE-1,6(5H)-DIONE, AK200955, SCHEMBL16053567, MolPort-035-775-921, SHVQBYKENDMYEY-UHFFFAOYSA-N, CS-D1333, MFCD27991330, ZINC97758582, AKOS027252281, 7-Chloro-5-methyl-2-(2-[1,2,4]triazolo[1,5-a]pyridin-2-yl-ethyl)-3,5-dihydro-2H-pyrrolo[3,4-c]pyridine-1,6-dione, 7-CHLORO-5-METHYL-2-(2-{[1,2,4]TRIAZOLO[1,5-A]PYRIDIN-2-YL}ETHYL)-3H-PYRROLO[3,4-C]PYRIDINE-1,6-DIONE

Molecular Formula:	C₁₆H₁₄ClN₅O₂	Molecular Weight:	343.771 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SHVQBYKENDMYEY-UHFFFAOYSA-N

1628618-35-8

2-(2-([2-(2-HYdroxyethoxy)ethyl]amino)ethoxy)ethan-1-ol (8 suppliers)

IUPAC Name: 2-[2-[2-(2-hydroxyethoxy)ethylamino]ethoxy]ethanol | CAS Registry Number: 54384-47-3
Synonyms: 2,2'-((azanediylbis(ethane-2,1-diyl))bis(oxy))diethanol, 2-(2-([2-(2-Hydroxyethoxy)ethyl]amino)ethoxy)ethan-1-ol, NH-bis(PEG1-OH), SCHEMBL720627, 6-aza-3,9-dioxaundecane-1,11-diol, AKOS011787526, BP-23224

Molecular Formula:	C₈H₁₉NO₄	Molecular Weight:	193.240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HPYJVTFKENYYFK-UHFFFAOYSA-N

54384-47-3

2-(2-([2-(4-Methoxyphenoxy)ethyl]thio)-1H-benzimidazol-1-yl)ethanol (0 suppliers)

2-(2-([AMino(imino)methyl]amino)-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)-n-(2-methoxyethyl)acetamide (4 suppliers)

IUPAC Name: 2-[2-(diaminomethylideneamino)-4-oxo-1,3-thiazol-5-yl]-~{N}-(2-methoxyethyl)acetamide | CAS Registry Number: 1428139-33-6
Synonyms: 2-(2-{[amino(imino)methyl]amino}-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)-N-(2-methoxyethyl)acetamide, 2-(2-([Amino(imino)methyl]amino)-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)-n-(2-methoxyethyl)acetamide, MolPort-028-956-775, ALBB-027501, ZX-AN051754, AKOS015997490, MCULE-2942688593, T5961, 5-thiazoleacetamide, 2-[(aminoiminomethyl)amino]-4,5-dihydro-N-(2-methoxyethyl)-4-oxo-

Molecular Formula:	C₉H₁₅N₅O₃S	Molecular Weight:	273.311 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WHPOMFLDGWPIES-UHFFFAOYSA-N

1428139-33-6

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