2-[(3r,4s)-3-ethenylpiperidin-4-yl]-1-(6-methoxyquinolin-4-yl)ethanone;dihydrochloride,2-[(3R,4S,5R,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YL]OXYETHYL 2-METHYLPROP-2-ENOATE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

177951 to 178000 of 402037 results Page:

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PRODUCT NAME

CAS Registry Number

2-[(3r,4s)-3-ethenylpiperidin-4-yl]-1-(6-methoxyquinolin-4-yl)ethanone;dihydrochloride (1 supplier)

IUPAC Name: 2-[(3R,4S)-3-ethenylpiperidin-4-yl]-1-(6-methoxyquinolin-4-yl)ethanone;dihydrochloride | CAS Registry Number: 80221-30-3
Synonyms: 2-(3(R)-Ethenyl-4(S)-piperidyl)-1-(6-methoxy-4-quinolyl)ethanone dihydrochloride, (3R-cis)-2-(3-Ethenyl-4-piperidinyl)-1-(6-methoxy-4-quinolinyl)ethanone dihydrochloride, Ethanone, 2-(3-ethenyl-4-piperidinyl)-1-(6-methoxy-4-quinolinyl)-, dihydrochloride, (3R-cis)-, AC1MI2VB, SCHEMBL6976665, LS-67416, 2-[(3R,4S)-3-ethenylpiperidin-4-yl]-1-(6-methoxyquinolin-4-yl)ethanone dihydrochloride

Molecular Formula:	C₁₉H₂₄Cl₂N₂O₂	Molecular Weight:	383.312060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MBJTUSSLFXQAJQ-AXEKQOJOSA-N

80221-30-3

2-[(3R,4S,5R,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YL]OXYETHYL 2-METHYLPROP-2-ENOATE (2 suppliers)

IUPAC Name: 2-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethyl 2-methylprop-2-enoate | CAS Registry Number: 132153-84-5
Synonyms: Poly(gema), GEMA, Poly(glucosylethyl methacrylate), 659576_ALDRICH, Poly(glucosyloxyethyl methacrylate), Glycosyloxyethyl methacrylate solution, CID3083177, 2-((2-Methyl-1-oxo-2-propenyl)oxy)ethyl-D-glucopyranoside homopolymer, D-Glucopyranoside, 2-((2-methyl-1-oxo-2-propenyl)oxy)ethyl-, homopolymer

Molecular Formula:	C₁₂H₂₀O₈	Molecular Weight:	292.282400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: KUQRLZZWFINMDP-BGNLRFAXSA-N

132153-84-5

2-[(3r,5r)-2,2-dimethyl-5-phenylpyrrolidin-3-yl]pyridine;dihydrochloride (1 supplier)

IUPAC Name: 2-[(3R,5R)-2,2-dimethyl-5-phenylpyrrolidin-3-yl]pyridine;dihydrochloride | CAS Registry Number: 61196-59-6
Synonyms: cis-(+-)-4-(2,2-Dimethyl-5-phenyl-3-pyrrolidinyl)pyridine dihydrochloride, cis-2,2-Dimethyl-5-phenyl-3-(2-pyridyl)pyrrolidin-dihydrochlorid [German], Pyridine, 2-(2,2-dimethyl-5-phenyl-3-pyrrolidinyl)-, dihydrochloride, cis-(+-)-, AC1MIJ7J, SCHEMBL11861132, LS-131495, cis-2,2-Dimethyl-5-phenyl-3-(2-pyridyl)pyrrolidin-dihydrochlorid, 2-[(3R,5R)-2,2-dimethyl-5-phenylpyrrolidin-3-yl]pyridine dihydrochloride

Molecular Formula:	C₁₇H₂₂Cl₂N₂	Molecular Weight:	325.275980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: GUTHJYRCORPUBF-HSAGCVDLSA-N

61196-59-6

2-[(3R,5S)-3,5-DIMETHYLPIPERAZIN-1-YL]-2-OXOETHANAMINE (4 suppliers)

IUPAC Name: 2-amino-1-[(3R,5S)-3,5-dimethylpiperazin-1-yl]ethanone | CAS Registry Number: 208468-77-3
Synonyms: SureCN7498965, CTK4E5289, AG-E-53092, Ethanone,2-amino-1-[(3R,5S)-3,5-dimethyl-1-piperazinyl]-, rel-, Piperazine,1-(aminoacetyl)-3,5-dimethyl-, (3R,5S)-rel- (9CI)

Molecular Formula:	C₈H₁₇N₃O	Molecular Weight:	171.240080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QGKRCKLJPUJYNP-KNVOCYPGSA-N

208468-77-3

2-[(3R,5S)-3,5-DIMETHYLPIPERAZIN-1-YL]ETHANAMINE (7 suppliers)

IUPAC Name: 2-[(3R,5S)-3,5-dimethylpiperazin-1-yl]ethanamine | CAS Registry Number: 486414-65-7
Synonyms: SCHEMBL6780999, CTK4J0919, 1-Piperazineethanamine,3,5-dimethyl-, -rel-

Molecular Formula:	C₈H₁₉N₃	Molecular Weight:	157.256560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WBAUWDOMNXFSRY-OCAPTIKFSA-N

486414-65-7

2-[(3s)-2,3-dihydro-1,4-benzodioxin-3-yl]-4,5-dihydro-1h-imidazole;hydrochloride (1 supplier)

IUPAC Name: 2-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-4,5-dihydro-1H-imidazole;hydrochloride | CAS Registry Number: 89141-62-8
Synonyms: UNII-DUA4F30QF8, DUA4F30QF8, Idazoxan hydrochloride, (S)-, UNII-15394QZS7A component MYUBYOVCLMEAOH-HNCPQSOCSA-N, 1H-Imidazole, 2-((2S)-2,3-dihydro-1,4-benzodioxin-2-yl)-4,5-dihydro-, monohydrochloride, 2-(2,3-Dihydro-1,4-benzodioxin-2-yl)-4,5-dihydro-1H-imidazole hydrochloride, (S)-

Molecular Formula:	C₁₁H₁₃ClN₂O₂	Molecular Weight:	240.686120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MYUBYOVCLMEAOH-HNCPQSOCSA-N

89141-62-8

2-[(3S)-2,5-Dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]acetic acid (2 suppliers)

IUPAC Name: 2-[(3~{S})-2,5-dioxo-3,4-dihydro-1~{H}-1,4-benzodiazepin-3-yl]acetic acid | CAS Registry Number: 1217715-92-8
Synonyms: 2-[(3S)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]acetic acid, SCHEMBL17444761, ZINC11764459, AKOS004938906

Molecular Formula:	C₁₁H₁₀N₂O₄	Molecular Weight:	234.211 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PZADUWCGARVTQN-QMMMGPOBSA-N

1217715-92-8

2-[(3s)-2-oxo-3-[[(2s)-1-oxo-4-phenyl-1-phenylmethoxybutan-2-yl]amino]-4,5-dihydro-3h-1-benzazepin-1-yl]acetic Acid;2,2,2-trifluoroacetic Acid (4 suppliers)

IUPAC Name: 2-[(3S)-2-oxo-3-[[(2S)-1-oxo-4-phenyl-1-phenylmethoxybutan-2-yl]amino]-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 1356578-34-1
Synonyms: Benazeprilat Benzyl Ester Analogue, Trifluoroacetic Acid Salt, CTK8F7946, AG-B-14783, (3S)-2,3,4,5-Tetrahydro-2-oxo-3-[[3-phenyl-1S-[1-(phenylmethoxy)carbonyl]propyl]amino]-1H-1-benzazepine-1-acetic Acid Trifluoroacetic Acid Salt

Molecular Formula:	C₃₁H₃₁F₃N₂O₇	Molecular Weight:	600.582250 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: ICWNIJYICLTHNX-DKIIUIKKSA-N

1356578-34-1

2-[(3S)-2-Oxo-3-pyrrolidinyl]-1H-isoindole-1,3(2H)-dione (3 suppliers)

259795-63-6

2-[(3S)-2-OXOTETRAHYDROFURAN-3-YL]-1H-ISOINDOLE-1,3(2H)-DIONE (4 suppliers)

IUPAC Name: 1-phenyl-3-[3-(trifluoromethyl)phenyl]urea | CAS Registry Number: 4300-46-3
Synonyms: 1-phenyl-3-[3-(trifluoromethyl)phenyl]urea, urea, n-phenyl-n'-[3-(trifluoromethyl)phenyl]-, NSC102876, ChemDiv3_000799, AC1L6F6A, AC1Q4JA1, CBDivE_004454, MLS000710674, AC1Q5M71, CHEMBL1605296, STOCK5S-66547, CTK1D7812, MolPort-000-746-529, HMS1475E07, HMS2662M11, AR-1L8062, STK395483, ZINC00139365, AKOS000539080, AG-J-47556

Molecular Formula:	C₁₄H₁₁F₃N₂O	Molecular Weight:	280.245150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IIAHUDXQGBQWKX-UHFFFAOYSA-N

4300-46-3

2-[(3s)-3-(2-methylpropyl)piperazin-1-yl]acetic Acid (1 supplier)

IUPAC Name: 2-[(3S)-3-(2-methylpropyl)piperazin-1-yl]acetic acid | CAS Registry Number: 1240588-15-1
Synonyms: AB61919, ((S)-3-ISOBUTYL-PIPERAZIN-1-YL)-ACETIC ACID, (S)-2-(3-ISOBUTYLPIPERAZIN-1-YL)ACETIC ACID

Molecular Formula:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.278000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JVMJRJPCQJPCHW-VIFPVBQESA-N

1240588-15-1

2-[(3S)-3-(Acetyloxy)-1-bromo-3-[3-[(1E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]propyl]-benzoic Acid Methyl Ester (7 suppliers)

IUPAC Name: methyl 2-[(3R)-3-acetyloxy-1-bromo-3-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]propyl]benzoate | CAS Registry Number: 184763-69-7
Synonyms: [3S(E)]-2-[3-(Acetyloxy)-1-bromo-3-[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]propyl]-benzoic Acid Methyl Ester

Molecular Formula:	C₃₀H₂₅BrClNO₄	Molecular Weight:	578.880800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HSBFIKUWWYDDPH-DNZJWFKUSA-N

184763-69-7

2-[(3s)-3-[[(2s)-4-cyclohexyl-1-ethoxy-1-oxobutan-2-yl]amino]-2-oxo-4,5-dihydro-3h-1-benzazepin-1-yl]acetic Acid (3 suppliers)

IUPAC Name: 2-[(3S)-3-[[(2S)-4-cyclohexyl-1-ethoxy-1-oxobutan-2-yl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid | CAS Registry Number: 112110-48-2
Synonyms: UNII-9R78150JQU, 9R78150JQU

Molecular Formula:	C₂₄H₃₄N₂O₅	Molecular Weight:	430.537160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QIUMIMWTDKEVBO-PMACEKPBSA-N

112110-48-2

2-[(3s)-3-benzylpiperazin-1-yl]acetic Acid (1 supplier)

IUPAC Name: 2-[(3S)-3-benzylpiperazin-1-yl]acetic acid | CAS Registry Number: 1240587-15-8
Synonyms: AB61982, ((S)-3-BENZYL-PIPERAZIN-1-YL)-ACETIC ACID, (S)-2-(3-BENZYLPIPERAZIN-1-YL)ACETIC ACID

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.294220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PSSRIHRHDUEMGS-LBPRGKRZSA-N

1240587-15-8

2-[(3S)-3-fluoropiperidin-1-yl]ethan-1-amine (4 suppliers)

IUPAC Name: 2-(3-fluoropiperidin-1-yl)ethanamine | CAS Registry Number: 1813549-77-7
Synonyms: 477577-23-4, 2-(3-FLUORO-PIPERIDIN-1-YL)-ETHYLAMINE, 2-(3-Fluoropiperidin-1-yl)ethan-1-amine, 2-(3-Fluoropiperidin-1-yl)ethanamine, 1813549-79-9, (R)-2-(3-Fluoropiperidin-1-yl)ethan-1-amine, (S)-2-(3-Fluoropiperidin-1-yl)ethan-1-amine, SCHEMBL6515643, DTXSID40592616, SB42521, CS-0105412, D76520

Molecular Formula:	C₇H₁₅FN₂	Molecular Weight:	146.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZDSQYCHUPBZWNG-UHFFFAOYSA-N

1813549-77-7

2-[(3S)-3-fluoropiperidin-1-yl]ethan-1-ol (2 suppliers)

IUPAC Name: 2-(3-fluoropiperidin-1-yl)ethanol | CAS Registry Number: 2158298-31-6
Synonyms: (S)-2-(3-Fluoropiperidin-1-yl)ethan-1-ol, SCHEMBL18109834, AKOS026708836, 2-(3-fluoropiperidin-1-yl)ethan-1-ol, F1907-4375

Molecular Formula:	C₇H₁₄FNO	Molecular Weight:	147.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VPSAXEWJSUTLOU-UHFFFAOYSA-N

2158298-31-6

2-[(3S)-3-fluoropyrrolidin-1-yl]ethan-1-ol (2 suppliers)

IUPAC Name: 2-(3-fluoropyrrolidin-1-yl)ethanol | CAS Registry Number: 1240710-87-5
Synonyms: 2-(3-Fluoropyrrolidin-1-yl)ethan-1-ol, (S)-2-(3-Fluoropyrrolidin-1-yl)ethan-1-ol, 1824348-92-6, SCHEMBL13655082, CS-0095805

Molecular Formula:	C₆H₁₂FNO	Molecular Weight:	133.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CROKWOXDQWOKCV-UHFFFAOYSA-N

1240710-87-5

2-[(3S)-3-HYDROXY-2-OXO-PYRROLIDIN-1-YL]ACETAMIDE (3 suppliers)

IUPAC Name: 2-[(3S)-3-hydroxy-2-oxopyrrolidin-1-yl]acetamide | CAS Registry Number: 85348-46-5
Synonyms: CID3069834, (S)-3-Hydroxy-2-oxo-1-pyrrolidineacetamide, LS-137064, 1-Pyrrolidineacetamide, 3-hydroxy-2-oxo-, (S)-, (S)-2-(3-Hydroxy-2-oxo-1-pyrrolidinyl)acetamid, 1-Pyrrolidineacetamide, 3-hydroxy-2-oxo-, (R)-, (S)-2-(3-Hydroxy-2-oxo-1-pyrrolidinyl)acetamid [German]

Molecular Formula:	C₆H₁₀N₂O₃	Molecular Weight:	158.155200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: STDUAJGQCNHVFQ-BYPYZUCNSA-N

85348-46-5

2-[(3S)-3-Hydroxypyrrolidin-1-yl]ethanethioamide (1 supplier)

IUPAC Name: 2-[(3S)-3-hydroxypyrrolidin-1-yl]ethanethioamide | CAS Registry Number: 2059910-98-2
Synonyms: ZINC61710454

Molecular Formula:	C₆H₁₂N₂OS	Molecular Weight:	160.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IDMWVAWUPOEMBF-YFKPBYRVSA-N

2059910-98-2

2-[(3S)-3-Hydroxypyrrolidin-1-yl]ethanimidamide (1 supplier)

IUPAC Name: 2-[(3S)-3-hydroxypyrrolidin-1-yl]ethanimidamide | CAS Registry Number: 2059914-59-7
Synonyms: ZINC203414649

Molecular Formula:	C₆H₁₃N₃O	Molecular Weight:	143.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZXFFJLCBSUXAIR-YFKPBYRVSA-N

2059914-59-7

2-[(3s)-3-methyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic Acid (1 supplier)

IUPAC Name: 2-[(3S)-3-methyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic acid | CAS Registry Number: 1240589-07-4
Synonyms: AB61881, (S)-2-(4-(TERT-BUTOXYCARBONYL)-3-METHYLPIPERAZIN-1-YL)ACETIC ACID, (S)-4-CARBOXYMETHYL-2-METHYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

Molecular Formula:	C₁₂H₂₂N₂O₄	Molecular Weight:	258.314080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BASWBFJSUVXIOZ-VIFPVBQESA-N

1240589-07-4

2-[(3S)-3-methylpiperazin-1-yl]ethanol (1 supplier)

923944-40-5

2-[(3S)-3-methylpiperazin-1-yl]nicotinonitrile (0 suppliers)

IUPAC Name: 2-[(3S)-3-methylpiperazin-1-yl]pyridine-3-carbonitrile | CAS Registry Number: 863713-31-9
Synonyms: SCHEMBL2899849, ZINC52783338, AKOS026816251, 2-[(3s)-3-methylpiperazin-1-yl]nicotinonitrile

Molecular Formula:	C₁₁H₁₄N₄	Molecular Weight:	202.261 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MWHUOOSPENTGPA-VIFPVBQESA-N

863713-31-9

2-[(3S)-3-MMETHYLPIPERAZIN-1-YL]PYRIMIDINE (8 suppliers)

IUPAC Name: 2-[(3S)-3-methylpiperazin-1-yl]pyrimidine | CAS Registry Number: 668484-58-0
Synonyms: SCHEMBL12356280, KB-281943, Pyrimidine,2-[ -3-methyl-1-piperazinyl]-, 2-[(3S)-3-Methyl-1-piperazinyl]pyrimidine

Molecular Formula:	C₉H₁₄N₄	Molecular Weight:	178.234260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NCORXGRXMXIUCY-QMMMGPOBSA-N

668484-58-0

2-[(3s)-3-phenylpiperazin-1-yl]acetic Acid (1 supplier)

IUPAC Name: 2-[(3S)-3-phenylpiperazin-1-yl]acetic acid | CAS Registry Number: 1240590-15-1
Synonyms: AB61946, 2-((3S)-3-PHENYLPIPERAZINYL)ACETIC ACID, ((S)-3-PHENYL-PIPERAZIN-1-YL)-ACETIC ACID, (S)-2-(3-PHENYLPIPERAZIN-1-YL)ACETIC ACID

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.267640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VIHVTSWVUHMYOU-LLVKDONJSA-N

1240590-15-1

2-[(3s)-3-propan-2-ylpiperazin-1-yl]acetic Acid (1 supplier)

IUPAC Name: 2-[(3S)-3-propan-2-ylpiperazin-1-yl]acetic acid | CAS Registry Number: 1240586-47-3
Synonyms: AKOS006302289, AB61900, ((S)-3-ISOPROPYL-PIPERAZIN-1-YL)-ACETIC ACID, (S)-2-(3-ISOPROPYLPIPERAZIN-1-YL)ACETIC ACID

Molecular Formula:	C₉H₁₈N₂O₂	Molecular Weight:	186.251420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DQLRUFFZUGGVFH-MRVPVSSYSA-N

1240586-47-3

2-[(3S)-3-Pyrrolidinyloxy]-acetic acid ethyl ester hydrochloride (4 suppliers)

IUPAC Name: ethyl 2-[(3S)-pyrrolidin-3-yl]oxyacetate;hydrochloride | CAS Registry Number: 1024038-27-4
Synonyms: Ethyl 2-[(3S)-3-pyrrolidinyloxy]acetate HCl

Molecular Formula:	C₈H₁₆ClNO₃	Molecular Weight:	209.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BNOJOTSEJBLTEP-FJXQXJEOSA-N

1024038-27-4

2-[(3S)-4-(9H-Fluoren-9-ylmethoxycarbonyl)morpholin-3-yl]acetic acid (1 supplier)

IUPAC Name: 2-[(3S)-4-(9H-fluoren-9-ylmethoxycarbonyl)morpholin-3-yl]acetic acid | CAS Registry Number: 2322623-47-0

Molecular Formula:	C₂₁H₂₁NO₅	Molecular Weight:	367.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YSUBDIHIMSHFMI-AWEZNQCLSA-N

2322623-47-0

2-[(3s)-4-[(2-methylpropan-2-yl)oxycarbonyl]-3-(2-methylpropyl)piperazin-1-yl]acetic Acid (1 supplier)

IUPAC Name: 2-[(3S)-4-[(2-methylpropan-2-yl)oxycarbonyl]-3-(2-methylpropyl)piperazin-1-yl]acetic acid | CAS Registry Number: 1240585-56-1
Synonyms: AB61925, (S)-2-(4-(TERT-BUTOXYCARBONYL)-3-ISOBUTYLPIPERAZIN-1-YL)ACETIC ACID, (S)-4-CARBOXYMETHYL-2-ISOBUTYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

Molecular Formula:	C₁₅H₂₈N₂O₄	Molecular Weight:	300.393820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BNZSQBROEOAYTO-LBPRGKRZSA-N

1240585-56-1

2-[(3s)-4-[(2-methylpropan-2-yl)oxycarbonyl]-3-propan-2-ylpiperazin-1-yl]acetic Acid (1 supplier)

IUPAC Name: 2-[(3S)-4-[(2-methylpropan-2-yl)oxycarbonyl]-3-propan-2-ylpiperazin-1-yl]acetic acid | CAS Registry Number: 1240588-31-1
Synonyms: AB61905, (S)-2-(4-(TERT-BUTOXYCARBONYL)-3-ISOPROPYLPIPERAZIN-1-YL)ACETIC ACID, (S)-4-CARBOXYMETHYL-2-ISOPROPYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

Molecular Formula:	C₁₄H₂₆N₂O₄	Molecular Weight:	286.367240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UJWGRAUJANJVIF-LLVKDONJSA-N

1240588-31-1

2-[(3s)-morpholin-3-yl]ethanol;hydrochloride (4 suppliers)

IUPAC Name: 2-[(3S)-morpholin-3-yl]ethanol;hydrochloride | CAS Registry Number: 1432793-78-6
Synonyms: (S)-3-Hydroxyethylmorpholine hydrochloride, PubChem16823, SCHEMBL16053746, AKOS022186340, AK144622, (S)-2-(Morpholin-3-yl)ethanol hydrochloride

Molecular Formula:	C₆H₁₄ClNO₂	Molecular Weight:	167.633860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KFQCAEIOQZDQPV-RGMNGODLSA-N

1432793-78-6

2-[(3s)-pyrrolidin-3-yl]propan-2-ol;hydrochloride (5 suppliers)

IUPAC Name: 6-(5-bromo-2-fluorophenyl)-5,8-diazaspiro[3.4]octan-7-one | CAS Registry Number: 1272755-91-5
Synonyms: 7-(5-Bromo-2-fluorophenyl)-5,8-diazaspiro[3.4]octan-6-one, MolPort-028-750-253, AKOS022183257, AK-83777, SY013281, DB-019194, TC-308009

Molecular Formula:	C₁₂H₁₂BrFN₂O	Molecular Weight:	299.138883 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JNXKDZOOELBHEG-UHFFFAOYSA-N

1272755-91-5

2-[(3S)-pyrrolidin-3-yloxy]acetic acid hydrochloride (2 suppliers)

IUPAC Name: 2-[(3S)-pyrrolidin-3-yl]oxyacetic acid;hydrochloride | CAS Registry Number: 2225126-98-5
Synonyms: (S)-2-(Pyrrolidin-3-yloxy)acetic acid hydrochloride, 2-[(3S)-pyrrolidin-3-yl]oxyacetic acid;hydrochloride

Molecular Formula:	C₆H₁₂ClNO₃	Molecular Weight:	181.620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HVMFNAFAIQPXAA-JEDNCBNOSA-N

2225126-98-5

2-[(3S,10S,13R,14R,17S)-3-ACETYLOXY-10,13-DIMETHYL-2,3,4,12,14,15,16,17-OCTAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-17-YL]-2-OXO-ETHYL] ACETATE (3 suppliers)

IUPAC Name: [2-[(3S,10S,13S,14R,17S)-3-acetyloxy-10,13-dimethyl-2,3,4,12,14,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate | CAS Registry Number: 7252-92-8
Synonyms: NSC53893, CID243749, C14924, 3beta,21-Dihydroxy-pregna-5,7,9(11)-trien-20-one diacetate

Molecular Formula:	C₂₅H₃₂O₅	Molecular Weight:	412.518580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VFSIJASPRGEZJU-PZLPAFFHSA-N

7252-92-8

2-[(3s,10s,13r,14r,17s)-3-hydroxy-4,4,10,13-tetramethyl-17-[(2r)-6-methylheptan-2-yl]-2,3,5,6,7,11,12,17-octahydro-1h-cyclopenta[a]phenanthren-14-yl]acetic Acid (3 suppliers)

IUPAC Name: 2-[(3S,10S,13R,14R,17S)-3-hydroxy-4,4,10,13-tetramethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,5,6,7,11,12,17-octahydro-1H-cyclopenta[a]phenanthren-14-yl]acetic acid | CAS Registry Number: 136209-43-3
Synonyms: Skf 104976, SKF-104976, SCHEMBL9766777, AC1L3035, (3beta)-3-Hydroxylanosta-8,15-diene-30-carboxylic acid, Lanosta-8,15-diene-30-carboxylic acid, 3-hydroxy-, (3beta)-, 2-[(3S,10S,13R,14R,17S)-3-hydroxy-4,4,10,13-tetramethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,5,6,7,11,12,17-octahydro-1H-cyclopenta[a]phenanthren-14-yl]acetic acid

Molecular Formula:	C₃₁H₅₀O₃	Molecular Weight:	470.726900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AUNLCWKHCZCMHW-ZFNHRJSZSA-N

136209-43-3

2-[(3s,3ar,5r,7as)-3a-acetyl-3-hydroxy-7a-methyloctahydro-1h-inden-5-yl]prop-2-enoic acid (1 supplier)

IUPAC Name: 2-(3a-acetyl-3-hydroxy-7a-methyl-2,3,4,5,6,7-hexahydro-1H-inden-5-yl)prop-2-enoic acid | CAS Registry Number: 117869-89-3
Synonyms: ACMC-20cnz9, AGN-PC-000IMP, MEGxp0_001419, ACon1_002379, 1H-Indene-5-aceticacid, 3a-acetyloctahydro-3-hydroxy-7a-methyl-a-methylene-, (3S,3aR,5R,7aS)-, NCGC00169901-01, NP-006102, BRD-A13302672-001-01-7, 2-(3a-acetyl-3-hydroxy-7a-methyl-2,3,4,5,6,7-hexahydro-1H-inden-5-yl)prop-2-enoic acid

Molecular Formula:	C₁₅H₂₂O₄	Molecular Weight:	266.332780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QHMVDJGMBDTIEY-UHFFFAOYSA-N

117869-89-3

2-[(3S,4S,5S,6R)-7-HYDROXY-4,6-DIMETHOXY-3,5-DIMETHYLHEPTYL]-5,7-DIMETHOXY-8-(METHOXYMETHOXY)-3-METHYL-2,3-DIHYDRO-4H-1-BENZOPYRAN-4-ONE (4 suppliers)

IUPAC Name: 2-[(3S,4S,5S,6R)-7-hydroxy-4,6-dimethoxy-3,5-dimethylheptyl]-5,7-dimethoxy-8-(methoxymethoxy)-3-methyl-2,3-dihydrochromen-4-one | CAS Registry Number: 276690-22-3
Synonyms: AKOS027447680, AK517899, 2-((3S,4S,5S,6R)-7-Hydroxy-4,6-dimethoxy-3,5-dimethylheptyl)-5,7-dimethoxy-8-(methoxymethoxy)-3-methylchroman-4-one

Molecular Formula:	C₂₅H₄₀O₉	Molecular Weight:	484.586 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: YUAHLBULSCMHCH-VVWDJELWSA-N

276690-22-3

2-[(3S,5R,8R,9S,10S,13S,14S,17R)-3,17-DIHYDROXY-10,13-DIMETHYL-1,2,3,4,5,6,7,8,9,11,12,14,15,16-TETRADECAHYDROCYCLOPENTA[A]PHENANTHREN-17-Y L]-2-OXO-ETHYL] ACETATE (3 suppliers)

IUPAC Name: [2-[(3S,5R,8R,9S,10S,13S,14S,17R)-3,17-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate | CAS Registry Number: 53604-15-2
Synonyms: NSC21457, CID228498

Molecular Formula:	C₂₃H₃₆O₅	Molecular Weight:	392.528940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HFKAIASGHCYYRR-NJCLLKAFSA-N

53604-15-2

2-[(3s,6e,10e,14e)-3,7,11,15,19-pentamethylicosa-6,10,14,18-tetraenoxy]phenazine (1 supplier)

IUPAC Name: 2-[(3S,6E,10E,14E)-3,7,11,15,19-pentamethylicosa-6,10,14,18-tetraenoxy]phenazine | CAS Registry Number: 295327-13-8
Synonyms: (-)-(S)-Methanophenazine

Molecular Formula:	C₃₇H₅₀N₂O	Molecular Weight:	538.805700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VRHMBACMYZITGD-ZXGAWIPVSA-N

295327-13-8

2-[(3s,8s,9s,10r,13r,14s,17r)-10,13-dimethyl-17-[(2r)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1h-cyclopenta[a]phenanthren-3-yl]propanedioic Acid (1 supplier)

6710-20-9

2-[(3Z)-1,2-diiodo-3-(1,3,3-trimethylindol-2-ylidene)propyl]-1,3,3-trimethyl-indole (0 suppliers)

IUPAC Name: (2Z)-2-[2,3-diiodo-3-(1,3,3-trimethylindol-1-ium-2-yl)propylidene]-1,3,3-trimethylindole;chloride | CAS Registry Number: 6320-13-4
Synonyms: NSC31779, NSC-31779

Molecular Formula:	C₂₅H₂₉ClI₂N₂	Molecular Weight:	646.773100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IPSCFKKYZIVWAL-XGRJIHFXSA-M

6320-13-4

2-[(3Z)-1-(ethanesulfonyl)piperidin-3-ylidene]acetonitrile (5 suppliers)

IUPAC Name: 2-(1-ethylsulfonylpiperidin-3-ylidene)acetonitrile | CAS Registry Number: 2102414-94-6
Synonyms: 2-(1-(Ethylsulfonyl)piperidin-3-ylidene)acetonitrile

Molecular Formula:	C₉H₁₄N₂O₂S	Molecular Weight:	214.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DZVKGVSLQFEBET-UHFFFAOYSA-N

2102414-94-6

2-[(3Z)-1-[(tert-Butoxy)carbonyl]pyrrolidin-3-ylidene]-2-fluoroacetic acid (2 suppliers)

IUPAC Name: 2-fluoro-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-ylidene]acetic acid | CAS Registry Number: 1937358-25-2
Synonyms: 2-[(3Z)-1-[(tert-butoxy)carbonyl]pyrrolidin-3-ylidene]-2-fluoroacetic acid

Molecular Formula:	C₁₁H₁₆FNO₄	Molecular Weight:	245.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OOPFIYKQZSRWIZ-UHFFFAOYSA-N

1937358-25-2

2-[(3Z)-3-hexenyloxy]tetrahydro-2H-Pyran (2 suppliers)

IUPAC Name: 2-[(Z)-hex-3-enoxy]oxane | CAS Registry Number: 90879-06-4
Synonyms: EINECS 292-684-4, CID11701154, (Z)-2-(3-Hexenyloxy)tetrahydro-2H-pyran

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.275300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SHZPEANSFIKVFI-ARJAWSKDSA-N

90879-06-4

2-[(3z)-4-amino-3-[amino(nitroso)methylidene]-2h-pyrazolo[3,4-d]pyrimidin-1-yl]-5-(hydroxymethyl)oxolane-3,4-diol (1 supplier)

IUPAC Name: 2-[(3Z)-4-amino-3-[amino(nitroso)methylidene]-2H-pyrazolo[3,4-d]pyrimidin-1-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 55559-52-9
Synonyms: NSC167899, NSC-167899, 1H-Pyrazolo[3, 4-amino-N-hydroxy-1-.beta.-D-ribofuranosyl-

Molecular Formula:	C₁₁H₁₅N₇O₅	Molecular Weight:	325.280700 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: XCQTXUYUSHFGGT-UITAMQMPSA-N

55559-52-9

2-[(3Z)-6-OXO-3-[[4-((PYRIDIN-2-YL)SULFAMOYL)PHENYL]HYDRAZINYLIDENE]-1-CYCLOHEXA-1,4-DIENYL]ACETIC ACID (3 suppliers)

IUPAC Name: 2-[(3E)-6-oxo-3-[[4-(pyridin-2-ylsulfamoyl)phenyl]hydrazinylidene]cyclohexa-1,4-dien-1-yl]acetic acid | CAS Registry Number: 73536-01-3
Synonyms: Homosulphasalazine, Ph CH 44A, CID9578241, 2-Hydroxy-5(4-(((2-pyridiny)amino)sulphonyl)phenylazo)-benzeneacetic acid, Benzeneacetic acid, 2-hydroxy-5-((4-((2-pyridinylamino)sulfonyl)phenyl)azo)-

Molecular Formula:	C₁₉H₁₆N₄O₅S	Molecular Weight:	412.419140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: OCHFQLZWGLEZBT-PXLXIMEGSA-N

73536-01-3

2-[(3Z)-Thiolan-3-ylidene]acetic acid (2 suppliers)

IUPAC Name: 2-(thiolan-3-ylidene)acetic acid | CAS Registry Number: 1049158-05-5
Synonyms: AKOS026730718

Molecular Formula:	C₆H₈O₂S	Molecular Weight:	144.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AKQASDODYUPTQZ-UHFFFAOYSA-N

1049158-05-5

2-[(4'-(2-Methoxyethyl)phenoxy)methyl]phenylboronic Acid (9 suppliers)

IUPAC Name: [2-[[4-(2-methoxyethyl)phenoxy]methyl]phenyl]boronic acid | CAS Registry Number: 871126-29-3
Synonyms: 2-[(4'-(2-Methoxyethyl)phenoxy)methyl]phenylboronic acid, 2-[(4-(2-Methoxyethyl)phenoxy)methyl]phenylboronic acid, SureCN2558687, 658065_ALDRICH, CTK8B2521, MolPort-003-938-439, ANW-38521, AKOS010795450, AK141650, KB-18752, I04-2358, (2-((4-(2-Methoxyethyl)phenoxy)methyl)phenyl)boronic acid, 2-[(4 inverted exclamation marka-(2-Methoxyethyl)phenoxy)methyl]phenylboronic acid

Molecular Formula:	C₁₆H₁₉BO₄	Molecular Weight:	286.130660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AIHKULKLGCOJRY-UHFFFAOYSA-N

871126-29-3

2-[(4'-CHLORO-2'-FLUOROPHENOXY)METHYL]PHENYLMAGNESIUM BROMIDE, 0.25M 2-METHF (1 supplier)

2-[(4'-CHLORO-3'-FLUOROPHENOXY)METHYL]PHENYLMAGNESIUM BROMIDE, 0.25M THF (1 supplier)

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