(S)-2-((1-Acetylpyrrolidin-3-yl)(ethyl)amino)acetic acid,(S)-2-((1-Acetylpyrrolidin-3-yl)(isopropyl)amino)acetic acid Suppliers & Manufacturers

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PRODUCT NAME

CAS Registry Number

(S)-2-((1-Acetylpyrrolidin-3-yl)(ethyl)amino)acetic acid (5 suppliers)

IUPAC Name: 2-[[(3S)-1-acetylpyrrolidin-3-yl]-ethylamino]acetic acid | CAS Registry Number: 1354018-13-5
Synonyms: [((S)-1-Acetyl-pyrrolidin-3-yl)-ethyl-amino]-acetic acid, ZINC79404962, AKOS027387890, AM96720, KB-05798, [((S)-1-Acetylpyrrolidin-3-yl)ethylamino]acetic acid

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

InChIKey: ZFGHWBWQEQDZOU-VIFPVBQESA-N

1354018-13-5

(S)-2-((1-Acetylpyrrolidin-3-yl)(isopropyl)amino)acetic acid (5 suppliers)

IUPAC Name: 2-[[(3S)-1-acetylpyrrolidin-3-yl]-propan-2-ylamino]acetic acid | CAS Registry Number: 1354003-49-8
Synonyms: [((S)-1-Acetyl-pyrrolidin-3-yl)-isopropyl-amino]-acetic acid, ZINC79405042, AKOS027387905, AM95908, KB-05799, [((S)-1-Acetylpyrrolidin-3-yl)isopropylamino]acetic acid

Molecular Formula:	C₁₁H₂₀N₂O₃	Molecular Weight:	228.292 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VICTUUHKSFJXQX-JTQLQIEISA-N

1354003-49-8

(S)-2-((1-Acetylpyrrolidin-3-yl)(methyl)amino)acetic acid (5 suppliers)

IUPAC Name: 2-[[(3S)-1-acetylpyrrolidin-3-yl]-methylamino]acetic acid | CAS Registry Number: 1354002-86-0
Synonyms: [((S)-1-Acetyl-pyrrolidin-3-yl)-methyl-amino]-acetic acid, ZINC79404870, AKOS027387879, AM95853, KB-05800, [((S)-1-Acetylpyrrolidin-3-yl)methylamino]acetic acid

Molecular Formula:	C₉H₁₆N₂O₃	Molecular Weight:	200.238 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AMSBNCSMPYHJHW-QMMMGPOBSA-N

1354002-86-0

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

IUPAC Name: 2-[[(3S)-1-acetylpyrrolidin-3-yl]amino]acetic acid | CAS Registry Number: 1353995-67-1
Synonyms: ((S)-1-Acetyl-pyrrolidin-3-ylamino)-acetic acid, ZINC79404803, AKOS027387871, AM95315, KB-00049, ((S)-1-Acetylpyrrolidin-3-ylamino)acetic acid

Molecular Formula:	C₈H₁₄N₂O₃	Molecular Weight:	186.211 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CQZOOSYOSIOAOW-ZETCQYMHSA-N

1353995-67-1

(S)-2-((1-Acetylpyrrolidin-3-yl)oxy)acetic acid (6 suppliers)

IUPAC Name: 2-[(3S)-1-acetylpyrrolidin-3-yl]oxyacetic acid | CAS Registry Number: 1354000-64-8
Synonyms: ((S)-1-Acetyl-pyrrolidin-3-yloxy)-acetic acid, ZINC79390266, AKOS027386627, AM95636, KB-00050, ((S)-1-Acetylpyrrolidin-3-yloxy)acetic acid

Molecular Formula:	C₈H₁₃NO₄	Molecular Weight:	187.195 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HMVBDZPPRBAMQR-ZETCQYMHSA-N

1354000-64-8

(S)-2-((1-Benzylpiperidin-3-yl)(cyclopropyl)amino)acetic acid (4 suppliers)

IUPAC Name: 2-[[(3S)-1-benzylpiperidin-3-yl]-cyclopropylamino]acetic acid | CAS Registry Number: 1353996-50-5
Synonyms: [((S)-1-Benzyl-piperidin-3-yl)-cyclopropyl-amino]-acetic acid, ZINC79393453, AKOS027387572, AM95396, KB-05801, [((S)-1-benzylpiperidin-3-yl)cyclopropylamino]acetic acid

Molecular Formula:	C₁₇H₂₄N₂O₂	Molecular Weight:	288.391 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DGBFGCICTRUTBU-INIZCTEOSA-N

1353996-50-5

(S)-2-((1-Benzylpiperidin-3-yl)(cyclopropyl)amino)ethanol (5 suppliers)

IUPAC Name: 2-[[(3S)-1-benzylpiperidin-3-yl]-cyclopropylamino]ethanol | CAS Registry Number: 1353996-34-5
Synonyms: 2-[((S)-1-Benzyl-piperidin-3-yl)-cyclopropyl-amino]-ethanol, ZINC79393545, AKOS027387632, AM95380, KB-18546, 2-[((S)-1-benzylpiperidin-3-yl)cyclopropylamino]ethanol

Molecular Formula:	C₁₇H₂₆N₂O	Molecular Weight:	274.408 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LDSRLKQLUBAIQE-KRWDZBQOSA-N

1353996-34-5

(S)-2-((1-Benzylpiperidin-3-yl)(ethyl)amino)acetic acid (4 suppliers)

IUPAC Name: 2-[[(3S)-1-benzylpiperidin-3-yl]-ethylamino]acetic acid | CAS Registry Number: 1354018-21-5
Synonyms: [((S)-1-Benzyl-piperidin-3-yl)-ethyl-amino]-acetic acid, ZINC79393387, AKOS027387552, AM96728, KB-05802, [((S)-1-benzylpiperidin-3-yl)ethylamino]acetic acid

Molecular Formula:	C₁₆H₂₄N₂O₂	Molecular Weight:	276.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NOIKQPGJDKJNOO-HNNXBMFYSA-N

1354018-21-5

(S)-2-((1-Benzylpiperidin-3-yl)(ethyl)amino)ethanol (5 suppliers)

IUPAC Name: 2-[[(3S)-1-benzylpiperidin-3-yl]-ethylamino]ethanol | CAS Registry Number: 1354015-25-0
Synonyms: 2-[((S)-1-Benzyl-piperidin-3-yl)-ethyl-amino]-ethanol, ZINC79393514, AKOS027387606, AM96485, KB-18547, 2-[((S)-1-benzylpiperidin-3-yl)ethylamino]ethanol

Molecular Formula:	C₁₆H₂₆N₂O	Molecular Weight:	262.397 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MHKVOFXLYJGGFP-INIZCTEOSA-N

1354015-25-0

(S)-2-((1-Benzylpiperidin-3-yl)(isopropyl)amino)acetic acid (4 suppliers)

IUPAC Name: 2-[[(3S)-1-benzylpiperidin-3-yl]-propan-2-ylamino]acetic acid | CAS Registry Number: 1354019-86-5
Synonyms: [((S)-1-Benzyl-piperidin-3-yl)-isopropyl-amino]-acetic acid, ZINC79393422, AKOS027387562, AM96855, KB-05803, [((S)-1-benzylpiperidin-3-yl)isopropylamino]acetic acid

Molecular Formula:	C₁₇H₂₆N₂O₂	Molecular Weight:	290.407 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GBBSLDRYPHMDEX-INIZCTEOSA-N

1354019-86-5

(S)-2-((1-Benzylpiperidin-3-yl)(isopropyl)amino)ethanol (5 suppliers)

IUPAC Name: 2-[[(3S)-1-benzylpiperidin-3-yl]-propan-2-ylamino]ethanol | CAS Registry Number: 1354015-38-5
Synonyms: 2-[((S)-1-Benzyl-piperidin-3-yl)-isopropyl-amino]-ethanol, ZINC79395098, AKOS027387619, AM96495, KB-18548, 2-[((S)-1-benzylpiperidin-3-yl)isopropylamino]ethanol

Molecular Formula:	C₁₇H₂₈N₂O	Molecular Weight:	276.424 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZFCBPDQQOVKMTB-KRWDZBQOSA-N

1354015-38-5

(S)-2-((1-Benzylpiperidin-3-yl)(methyl)amino)acetic acid (4 suppliers)

IUPAC Name: 2-[[(3S)-1-benzylpiperidin-3-yl]-methylamino]acetic acid | CAS Registry Number: 1353999-82-2
Synonyms: [((S)-1-Benzyl-piperidin-3-yl)-methyl-amino]-acetic acid, ZINC79393356, AKOS027387542, AM95567, KB-05804, [((S)-1-benzylpiperidin-3-yl)methylamino]acetic acid

Molecular Formula:	C₁₅H₂₂N₂O₂	Molecular Weight:	262.353 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RYNHWJGZKZNKOM-AWEZNQCLSA-N

1353999-82-2

(S)-2-((1-Benzylpiperidin-3-yl)(methyl)amino)ethanol (5 suppliers)

IUPAC Name: 2-[[(3S)-1-benzylpiperidin-3-yl]-methylamino]ethanol | CAS Registry Number: 1353996-71-0
Synonyms: 2-[((S)-1-Benzyl-piperidin-3-yl)-methyl-amino]-ethanol, ZINC79393495, AKOS027387593, AM95413, KB-18549, 2-[((S)-1-benzylpiperidin-3-yl)methylamino]ethanol

Molecular Formula:	C₁₅H₂₄N₂O	Molecular Weight:	248.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NTKXQXSJYRKPCO-HNNXBMFYSA-N

1353996-71-0

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

IUPAC Name: 2-[[(3S)-1-benzylpiperidin-3-yl]amino]acetic acid | CAS Registry Number: 1353999-73-1
Synonyms: ((S)-1-Benzyl-piperidin-3-ylamino)-acetic acid, ZINC34963077, AKOS027387533, AM95559, KB-00055, ((S)-1-benzylpiperidin-3-ylamino)acetic acid

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.326 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NMTXULXNXYFWHA-ZDUSSCGKSA-N

1353999-73-1

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

IUPAC Name: 2-[[(3S)-1-benzylpiperidin-3-yl]amino]ethanol | CAS Registry Number: 1353996-58-3
Synonyms: 2-((S)-1-Benzyl-piperidin-3-ylamino)-ethanol, ZINC36904566, AKOS027387581, AM95404, KB-13423, 2-((S)-1-benzylpiperidin-3-ylamino)ethanol

Molecular Formula:	C₁₄H₂₂N₂O	Molecular Weight:	234.343 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LFAKEOCEKASBCZ-AWEZNQCLSA-N

1353996-58-3

(S)-2-((1-Benzylpiperidin-3-yl)oxy)acetic acid (5 suppliers)

IUPAC Name: 2-[(3S)-1-benzylpiperidin-3-yl]oxyacetic acid | CAS Registry Number: 1354008-83-5
Synonyms: ((S)-1-Benzyl-piperidin-3-yloxy)-acetic acid, ZINC79390244, AKOS027386621, AM96186, KB-00056, ((S)-1-benzylpiperidin-3-yloxy)acetic acid

Molecular Formula:	C₁₄H₁₉NO₃	Molecular Weight:	249.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SELQQDOFIWDOSV-ZDUSSCGKSA-N

1354008-83-5

(S)-2-((1-Benzylpyrrolidin-2-yl)methoxy)acetic acid (5 suppliers)

IUPAC Name: 2-[[(2S)-1-benzylpyrrolidin-2-yl]methoxy]acetic acid | CAS Registry Number: 1354009-12-3
Synonyms: ((S)-1-Benzyl-pyrrolidin-2-ylmethoxy)-acetic acid, ZINC79390234, AKOS027386618, AM96213, KB-00057, ((S)-1-benzylpyrrolidin-2-ylmethoxy)acetic acid

Molecular Formula:	C₁₄H₁₉NO₃	Molecular Weight:	249.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YKOIUYSMMLNURB-ZDUSSCGKSA-N

1354009-12-3

(S)-2-((1-Benzylpyrrolidin-3-yl)(cyclopropyl)amino)acetic acid (5 suppliers)

IUPAC Name: 2-[[(3S)-1-benzylpyrrolidin-3-yl]-cyclopropylamino]acetic acid | CAS Registry Number: 1354002-55-3
Synonyms: [((S)-1-Benzyl-pyrrolidin-3-yl)-cyclopropyl-amino]-acetic acid, ZINC79393433, AKOS027387567, AM95822, KB-05810, [((S)-1-benzylpyrrolidin-3-yl)cyclopropylamino]acetic acid

Molecular Formula:	C₁₆H₂₂N₂O₂	Molecular Weight:	274.364 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UAKLPACEACOJDQ-HNNXBMFYSA-N

1354002-55-3

(S)-2-((1-Benzylpyrrolidin-3-yl)(cyclopropyl)amino)ethanol (5 suppliers)

IUPAC Name: 2-[[(3S)-1-benzylpyrrolidin-3-yl]-cyclopropylamino]ethanol | CAS Registry Number: 1354011-01-0
Synonyms: 2-[((S)-1-Benzyl-pyrrolidin-3-yl)-cyclopropyl-amino]-ethanol, ZINC79393536, AKOS027387626, AM96379, KB-18555, 2-[((S)-1-benzylpyrrolidin-3-yl)cyclopropylamino]ethanol

Molecular Formula:	C₁₆H₂₄N₂O	Molecular Weight:	260.381 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OMPQKCRADZNUCA-INIZCTEOSA-N

1354011-01-0

(S)-2-((1-Benzylpyrrolidin-3-yl)(ethyl)amino)acetic acid (4 suppliers)

IUPAC Name: 2-[[(3S)-1-benzylpyrrolidin-3-yl]-ethylamino]acetic acid | CAS Registry Number: 1353999-52-6
Synonyms: [((S)-1-Benzyl-pyrrolidin-3-yl)-ethyl-amino]-acetic acid, ZINC79393367, AKOS027387547, AM95543, KB-05811, [((S)-1-benzylpyrrolidin-3-yl)ethylamino]acetic acid

Molecular Formula:	C₁₅H₂₂N₂O₂	Molecular Weight:	262.353 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UKOPSFUVJSBORK-AWEZNQCLSA-N

1353999-52-6

(S)-2-((1-Benzylpyrrolidin-3-yl)(ethyl)amino)ethanol (5 suppliers)

IUPAC Name: 2-[[(3S)-1-benzylpyrrolidin-3-yl]-ethylamino]ethanol | CAS Registry Number: 1354007-73-0
Synonyms: 2-[((S)-1-Benzyl-pyrrolidin-3-yl)-ethyl-amino]-ethanol, ZINC79393504, AKOS027387600, AM96080, KB-18556, 2-[((S)-1-benzylpyrrolidin-3-yl)ethylamino]ethanol

Molecular Formula:	C₁₅H₂₄N₂O	Molecular Weight:	248.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NREMRULTNGFOCR-HNNXBMFYSA-N

1354007-73-0

(S)-2-((1-Benzylpyrrolidin-3-yl)(isopropyl)amino)acetic acid (4 suppliers)

IUPAC Name: 2-[[(3S)-1-benzylpyrrolidin-3-yl]-propan-2-ylamino]acetic acid | CAS Registry Number: 1354001-62-9
Synonyms: [((S)-1-Benzyl-pyrrolidin-3-yl)-isopropyl-amino]-acetic acid, ZINC79393408, AKOS027387557, AM95729, KB-05812, [((S)-1-benzylpyrrolidin-3-yl)isopropylamino]acetic acid

Molecular Formula:	C₁₆H₂₄N₂O₂	Molecular Weight:	276.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NHDQMTGXVIPCDC-HNNXBMFYSA-N

1354001-62-9

(S)-2-((1-Benzylpyrrolidin-3-yl)(isopropyl)amino)ethanol (4 suppliers)

IUPAC Name: 2-[[(3S)-1-benzylpyrrolidin-3-yl]-propan-2-ylamino]ethanol | CAS Registry Number: 1354001-66-3
Synonyms: 2-[((S)-1-Benzyl-pyrrolidin-3-yl)-isopropyl-amino]-ethanol, ZINC79393526, AKOS027387613, AM95733, KB-18557, 2-[((S)-1-benzylpyrrolidin-3-yl)isopropylamino]ethanol

Molecular Formula:	C₁₆H₂₆N₂O	Molecular Weight:	262.397 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VCXQSAHZUMWOIS-INIZCTEOSA-N

1354001-66-3

(S)-2-((1-Benzylpyrrolidin-3-yl)(methyl)amino)acetic acid (5 suppliers)

IUPAC Name: 2-[[(3S)-1-benzylpyrrolidin-3-yl]-methylamino]acetic acid | CAS Registry Number: 1354006-81-7
Synonyms: [((S)-1-Benzyl-pyrrolidin-3-yl)-methyl-amino]-acetic acid, SCHEMBL6312702, ZINC79393348, AKOS027387538, AM96006, KB-05813, [((S)-1-benzylpyrrolidin-3-yl)methylamino]acetic acid

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.326 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PDAXLJYCSSGKNG-ZDUSSCGKSA-N

1354006-81-7

(S)-2-((1-Benzylpyrrolidin-3-yl)(methyl)amino)ethanol (5 suppliers)

IUPAC Name: 2-[[(3S)-1-benzylpyrrolidin-3-yl]-methylamino]ethanol | CAS Registry Number: 1353999-65-1
Synonyms: 2-[((S)-1-Benzyl-pyrrolidin-3-yl)-methyl-amino]-ethanol, ZINC79393485, AKOS027387587, AM95552, KB-18558, 2-[((S)-1-benzylpyrrolidin-3-yl)methylamino]ethanol

Molecular Formula:	C₁₄H₂₂N₂O	Molecular Weight:	234.343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MTRQJONYPRIQNA-AWEZNQCLSA-N

1353999-65-1

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

IUPAC Name: 2-[[(3S)-1-benzylpyrrolidin-3-yl]amino]acetic acid | CAS Registry Number: 1354011-27-0
Synonyms: ((S)-1-Benzyl-pyrrolidin-3-ylamino)-acetic acid, ZINC36722697, AKOS027387528, AM96401, KB-00065, ((S)-1-benzylpyrrolidin-3-ylamino)acetic acid

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.299 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OTPDPDXRAROCOJ-LBPRGKRZSA-N

1354011-27-0

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

IUPAC Name: 2-[[(3S)-1-benzylpyrrolidin-3-yl]amino]ethanol | CAS Registry Number: 1354019-91-2
Synonyms: 2-((S)-1-Benzyl-pyrrolidin-3-ylamino)-ethanol, ZINC20596830, AKOS027387577, AM96860, KB-13424, 2-((S)-1-benzylpyrrolidin-3-ylamino)ethanol

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.316 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NOFBNKNLZZXFSQ-ZDUSSCGKSA-N

1354019-91-2

(S)-2-((1-Benzylpyrrolidin-3-yl)oxy)acetic acid (5 suppliers)

IUPAC Name: 2-[(3S)-1-benzylpyrrolidin-3-yl]oxyacetic acid | CAS Registry Number: 1353992-86-5
Synonyms: ((S)-1-Benzyl-pyrrolidin-3-yloxy)-acetic acid, ZINC79390228, AKOS027386616, AM95078, KB-00066, ((S)-1-benzylpyrrolidin-3-yloxy)acetic acid

Molecular Formula:	C₁₃H₁₇NO₃	Molecular Weight:	235.283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PGGZRWSCNXNNSO-LBPRGKRZSA-N

1353992-86-5

(S)-2-((1-Cyclopropylethyl)amino)acetonitrile hydrochloride (2 suppliers)

IUPAC Name: 2-[[(1S)-1-cyclopropylethyl]amino]acetonitrile;hydrochloride | CAS Registry Number: 1173434-71-3
Synonyms: AKOS027332205, (S)-2-((1-CYCLOPROPYLETHYL)AMINO)ACETONITRILE HCL

Molecular Formula:	C₇H₁₃ClN₂	Molecular Weight:	160.645 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KARIAQOOWACGPR-RGMNGODLSA-N

1173434-71-3

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

IUPAC Name: 2-[[(3S)-1-methylpiperidin-3-yl]amino]acetic acid | CAS Registry Number: 1354003-52-3
Synonyms: ((S)-1-Methyl-piperidin-3-ylamino)-acetic acid, ZINC83318492, AKOS027388056, AM95911, KB-00067, ((S)-1-methylpiperidin-3-ylamino)acetic acid

Molecular Formula:	C₈H₁₆N₂O₂	Molecular Weight:	172.228 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XTCIQASFUPAKBP-ZETCQYMHSA-N

1354003-52-3

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

IUPAC Name: 2-[[(3S)-1-methylpiperidin-3-yl]amino]ethanol | CAS Registry Number: 1354000-60-4
Synonyms: 2-((S)-1-Methyl-piperidin-3-ylamino)-ethanol, ZINC79405814, AKOS027444087, AM95632, KB-13425, 2-((S)-1-methylpiperidin-3-ylamino)ethanol

Molecular Formula:	C₈H₁₈N₂O	Molecular Weight:	158.245 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LYYRWEHVYQLWFD-QMMMGPOBSA-N

1354000-60-4

(S)-2-((1-Methylpiperidin-3-yl)oxy)acetic acid (6 suppliers)

IUPAC Name: 2-[(3S)-1-methylpiperidin-3-yl]oxyacetic acid | CAS Registry Number: 1354002-21-3
Synonyms: ((S)-1-Methyl-piperidin-3-yloxy)-acetic acid, ZINC8216012, AKOS027444128, AM95788, KB-00068, ((S)-1-methylpiperidin-3-yloxy)acetic acid

Molecular Formula:	C₈H₁₅NO₃	Molecular Weight:	173.212 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MAYLSTDSVPBFHK-ZETCQYMHSA-N

1354002-21-3

(S)-2-((1-Methylpyrrolidin-2-yl)methoxy)acetic acid (6 suppliers)

IUPAC Name: 2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]acetic acid | CAS Registry Number: 1354008-91-5
Synonyms: ((S)-1-Methyl-pyrrolidin-2-ylmethoxy)-acetic acid, ZINC79394081, AKOS027444237, AM96194, KB-00069, ((S)-1-methylpyrrolidin-2-ylmethoxy)acetic acid

Molecular Formula:	C₈H₁₅NO₃	Molecular Weight:	173.212 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XSKIQHADUCAPDR-ZETCQYMHSA-N

1354008-91-5

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

IUPAC Name: 2-[[(3S)-1-methylpyrrolidin-3-yl]amino]acetic acid | CAS Registry Number: 1353998-14-7
Synonyms: ((S)-1-Methyl-pyrrolidin-3-ylamino)-acetic acid, ZINC44386103, AKOS027388052, AM95507, KB-00070, ((S)-1-methylpyrrolidin-3-ylamino)acetic acid

Molecular Formula:	C₇H₁₄N₂O₂	Molecular Weight:	158.201 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UDYWCMMOFZAUNY-LURJTMIESA-N

1353998-14-7

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

IUPAC Name: 2-[[(3S)-1-methylpyrrolidin-3-yl]amino]ethanol | CAS Registry Number: 1353995-92-2
Synonyms: 2-((S)-1-Methyl-pyrrolidin-3-ylamino)-ethanol, SCHEMBL19604869, ZINC42546456, AKOS027444010, AM95339, KB-13426, 2-((S)-1-methylpyrrolidin-3-ylamino)ethanol

Molecular Formula:	C₇H₁₆N₂O	Molecular Weight:	144.218 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IKWMXNFWLBZTKA-ZETCQYMHSA-N

1353995-92-2

(S)-2-((1-Methylpyrrolidin-3-yl)oxy)acetic acid (6 suppliers)

IUPAC Name: 2-[(3S)-1-methylpyrrolidin-3-yl]oxyacetic acid | CAS Registry Number: 1353998-08-9
Synonyms: ((S)-1-Methyl-pyrrolidin-3-yloxy)-acetic acid, ZINC79394076, AKOS027444053, AM95502, KB-00071, ((S)-1-methylpyrrolidin-3-yloxy)acetic acid

Molecular Formula:	C₇H₁₃NO₃	Molecular Weight:	159.185 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OZNOUUOWJLOZJM-LURJTMIESA-N

1353998-08-9

(S)-2-((1H-benzo[d]imidazol-4-yl)oxy)propanoic acid (1 supplier)

2068138-05-4

(S)-2-((1H-Indol-3-yl)methyl)-3-((tert-butoxycarbonyl)amino)propanoic acid (2 suppliers)

IUPAC Name: (2S)-2-(1H-indol-3-ylmethyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 1260608-35-2
Synonyms: AB35695

Molecular Formula:	C₁₇H₂₂N₂O₄	Molecular Weight:	318.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MEBGSWOKWJLJKT-LBPRGKRZSA-N

1260608-35-2

(S)-2-((1H-Indol-3-yl)methyl)-3-aminopropanoic acid (2 suppliers)

IUPAC Name: (2S)-2-(aminomethyl)-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 1260605-84-2
Synonyms: AB35687, (S)-2-((1H-INDOL-3-YL)METHYL)-3-AMINOPROPANOIC ACID, (S)-2-AMINOMETHYL-3-(1H-INDOL-3-YL)-PROPIONIC ACID

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.250 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DCANZKNKGZKOKH-QMMMGPOBSA-N

1260605-84-2

(S)-2-((1H-INDOL-3-YL)METHYL)-5-(PYRROLIDIN-3-YL)-1,3,4-OXADIAZOLE (1 supplier)

IUPAC Name: 2-(1H-indol-3-ylmethyl)-5-[(3S)-pyrrolidin-3-yl]-1,3,4-oxadiazole | CAS Registry Number: 1234678-93-3
Synonyms: (S)-2-((1H-indol-3-yl)methyl)-5-(pyrrolidin-3-yl)-1,3,4-oxadiazole, CHEMBL3437493, ZINC49169727, AKOS026675100, GS-0159

Molecular Formula:	C₁₅H₁₆N₄O	Molecular Weight:	268.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KCIRHZHWCOBSML-JTQLQIEISA-N

1234678-93-3

(S)-2-((1R,2S)-2-((R)-1-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-methylbutyl)cyclopropyl)propanoic Acid (3 suppliers)

2088112-27-8

(S)-2-((1R,3AR,7aR)-7a-methyl-4-oxooctahydro-1H-inden-1-yl)propanal (1 supplier)

124905-24-4

(S)-2-((1R,3aR,7aR)-7a-methyl-4-oxooctahydro-1H-inden-1-yl)propyl acetate (7 suppliers)

IUPAC Name: [(2S)-2-[(1R,3aR,7aR)-7a-methyl-4-oxo-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]propyl] acetate | CAS Registry Number: 141411-00-9
Synonyms: SureCN5020106, KB-63460

Molecular Formula:	C₁₅H₂₄O₃	Molecular Weight:	252.349260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GMKVTHVOBSXAST-IKVITTDRSA-N

141411-00-9

(S)-2-((1R,3aS,7aR,E)-4-((E)-2-((3S,5R)-3,5-bis(tert-butyldimethylsilyloxy)-2-methylenecyclohexylidene)ethylidene)-7a-methyloctahydro-1H-inden-1-yl)propan-1-ol (9 suppliers)

IUPAC Name: (2S)-2-[(1R,3aS,4E,7aR)-4-[(2E)-2-[(3S,5R)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylidenecyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]propan-1-ol | CAS Registry Number: 128387-35-9
Synonyms: CS-M1228

Molecular Formula:	C₃₄H₆₂O₃Si₂	Molecular Weight:	575.025280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WBUHPAHBCMHESO-NZAAPPJWSA-N

128387-35-9

(S)-2-((1R,3aS,7aR,E)-4-((E)-2-((S)-5-((tert-butyldiMethylsilyl)oxy)-2-Methylenecyclohexylidene)ethylidene)-7a-Methyloctahydro-1H-inden-1-yl)propan-1-ol (8 suppliers)

IUPAC Name: (2S)-2-[(1R,3aS,4E,7aR)-4-[(2E)-2-[(5S)-5-[tert-butyl(dimethyl)silyl]oxy-2-methylidenecyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]propan-1-ol | CAS Registry Number: 87407-51-0
Synonyms: (S)-2-((1R,3aS,7aR,E)-4-((E)-2-((S)-5-((tert-butyldimethylsilyl)oxy)-2-methylenecyclohexylidene)ethylidene)-7a-methyloctahydro-1H-inden-1-yl)propan-1-ol, CS-B0869, ZINC198071192, CS-14349

Molecular Formula:	C₂₈H₄₈O₂Si	Molecular Weight:	444.775 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NIRJEDPAKOGUNG-JMMKEDKOSA-N

87407-51-0

(S)-2-((1R,3aS,7aR,E)-4-((E)-2-((S)-5-((tert-butyldiMethylsilyl)oxy)-2-Methylenecyclohexylidene)ethylidene)-7a-Methyloctahydro-1H-inden-1-yl)propanal (8 suppliers)

IUPAC Name: (2S)-2-[(1R,3aS,4E,7aR)-4-[(2E)-2-[(5S)-5-[tert-butyl(dimethyl)silyl]oxy-2-methylidenecyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]propanal | CAS Registry Number: 112828-12-3
Synonyms: (S)-2-((1R,3aS,7aR,E)-4-((E)-2-((S)-5-((tert-butyldimethylsilyl)oxy)-2-methylenecyclohexylidene)ethylidene)-7a-methyloctahydro-1H-inden-1-yl)propanal, PAKALELHKCOBRT-JMMKEDKOSA-N, CS-B0601, CS-14348

Molecular Formula:	C₂₈H₄₆O₂Si	Molecular Weight:	442.759 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PAKALELHKCOBRT-JMMKEDKOSA-N

112828-12-3

(S)-2-((1s,4R)-bicyclo[2.2.1]Heptan-1-yl)-2-((tert-butoxycarbonyl)amino)acetic acid (1 supplier)

361442-13-9

(S)-2-((2,2-DIMETHYL-1,3-DIOXOLAN-4-YL)METHOXY)ACETALDEHYDE (2 suppliers)

IUPAC Name: 2-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]acetaldehyde | CAS Registry Number: 2102409-36-7

Molecular Formula:	C₈H₁₄O₄	Molecular Weight:	174.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DGFHKZVVVFFZSC-ZETCQYMHSA-N

2102409-36-7

(S)-2-((2,5-dimethoxybenzyl)amino)-2-phenylacetic acid (2 suppliers)

20806-80-8

(S)-2-((2,6-dichloropyrimidin-4-yl)amino)propan-1-ol (1 supplier)

IUPAC Name: (2S)-2-[(2,6-dichloropyrimidin-4-yl)amino]propan-1-ol | CAS Registry Number: 1620579-30-7
Synonyms: SCHEMBL15901364, CISBGUWMXXOYSV-BYPYZUCNSA-N, ZINC218281868

Molecular Formula:	C₇H₉Cl₂N₃O	Molecular Weight:	222.070 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CISBGUWMXXOYSV-BYPYZUCNSA-N

1620579-30-7

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