2-((3-PHENYLPROPOXY)IMINO)BUTANOIC ACID,2-((3-Phenylpropyl)sulfonyl)benzoic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

81551 to 81600 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-((3-PHENYLPROPOXY)IMINO)BUTANOIC ACID (2 suppliers)

IUPAC Name: (2E)-2-(3-phenylpropoxyimino)butanoic acid | CAS Registry Number: 129393-59-5
Synonyms: BM 13677, CID9576809, 2-((3-Phenylpropoxy)imino)butanoic acid, BM 13,677, Butanoic acid, 2-((3-phenylpropoxy)imino)-

Molecular Formula:	C₁₃H₁₇NO₃	Molecular Weight:	235.278980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TVHDNHNLJMQXMI-WYMLVPIESA-N

129393-59-5

2-((3-Phenylpropyl)sulfonyl)benzoic acid (4 suppliers)

IUPAC Name: 2-(3-phenylpropylsulfonyl)benzoic acid | CAS Registry Number: 1041528-06-6
Synonyms: 2-[(3-phenylpropyl)sulfonyl]benzoic acid, MolPort-005-201-526, ALBB-016199, ZX-AN014902, BBL008500, STL122188, ZINC21513487, AKOS005738306, MCULE-6153872964, 2-(3-phenylpropanesulfonyl)benzoic acid, benzoic acid, 2-[(3-phenylpropyl)sulfonyl]-

Molecular Formula:	C₁₆H₁₆O₄S	Molecular Weight:	304.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DJIZDGXYGMMKGY-UHFFFAOYSA-N

1041528-06-6

2-((3-Phenylpropyl)thio)benzoic acid (4 suppliers)

IUPAC Name: 2-(3-phenylpropylsulfanyl)benzoic acid | CAS Registry Number: 366801-27-6
Synonyms: 2-[(3-phenylpropyl)thio]benzoic acid, 2-[(3-phenylpropyl)sulfanyl]benzoic acid, CTK7I9099, MolPort-002-788-236, 2-(3-phenylpropylthio)benzoic acid, ALBB-009421, ZX-AN008283, BBL000356, STK288473, ZINC13944175, AKOS000198931, MCULE-3690069341, SEL10040711, benzoic acid, 2-[(3-phenylpropyl)thio]-, TR-061176, ST45130400, T0583

Molecular Formula:	C₁₆H₁₆O₂S	Molecular Weight:	272.362 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WSSAZJUNDOZLDQ-UHFFFAOYSA-N

366801-27-6

2-((3-pivalamidophenyl)carbamoyl)cyclohexanecarboxylic acid (5 suppliers)

IUPAC Name: 2-[[3-(2,2-dimethylpropanoylamino)phenyl]carbamoyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 940502-96-5
Synonyms: 2-({3-[(2,2-DIMETHYLPROPANOYL)AMINO]-ANILINO}CARBONYL)CYCLOHEXANECARBOXYLIC ACID, 2-({3-[(2,2-dimethylpropanoyl)amino]anilino}carbonyl)cyclohexanecarboxylic acid, ARONIS015586, CTK7F8750, BBB/828, MolPort-004-847-440, ZX-AS004058, 3820AF, SBB080316, STL068207, AKOS000319833, AKOS024267002, MCULE-5199470175, AK469986, OR096831, BB0292431, TR-049683, ST50539352, AN-329/43448886, 2-((3-Pivalamidophenyl)carbamoyl)cyclohexanecarboxylic acid

Molecular Formula:	C₁₉H₂₆N₂O₄	Molecular Weight:	346.427 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UJJJUWGCLMWZPE-UHFFFAOYSA-N

940502-96-5

2-((3-Propiomidophenyl)carbamoyl)cyclohexanecarboxylic acid (5 suppliers)

IUPAC Name: 2-[[3-(propanoylamino)phenyl]carbamoyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 925194-02-1
Synonyms: 2-{[3-(PROPIONYLAMINO)ANILINO]-CARBONYL}CYCLOHEXANECARBOXYLIC ACID, ARONIS015598, CTK6C6734, BBB/819, ANTKEBIRBMVVEZ-UHFFFAOYSA-N, MolPort-004-847-451, 2-{[3-(propionylamino)anilino]carbonyl}cyclohexanecarboxylic acid, KS-000045RI, ZX-AS004049, 3347AF, SBB080307, STL067607, 2-({[3-(propionylamino)phenyl]amino}carbonyl)cyclohexanecarboxylic acid, AKOS000319808, AKOS024267009, MCULE-7706383827, BB0292443, TR-049675, AN-329/43448896, 2-[(3-propanamidophenyl)carbamoyl]cyclohexane-1-carboxylic acid

Molecular Formula:	C₁₇H₂₂N₂O₄	Molecular Weight:	318.373 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ANTKEBIRBMVVEZ-UHFFFAOYSA-N

925194-02-1

2-((3-Propylisoxazol-5-yl)methoxy)acetic acid (1 supplier)

1018168-52-9

2-((3-TERT-BUTYLDIMETHYLSILYLOXY)-1-BUTYN-1-YL)-4,4,5,5-TETRAMETHYL-(1,3,2)DIOXABOROLANE (11 suppliers)

IUPAC Name: tert-butyl-dimethyl-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)but-3-yn-2-yloxy]silane | CAS Registry Number: 849820-20-8
Synonyms: 3-(t-Butyldimethylsilyloxy)but-1-ynylboronic acid, pinacol ester, 3-(tert-Butyldimethylsilyloxy)-1-butyn-1-ylboronic acid pinacol ester, 2-((3-tert-Butyldimethylsilyloxy)-1-butyn-1-yl)-4,4,5,5-tetramethyl-(1,3,2)dioxaborolane, SureCN25415, 674729_ALDRICH, CTK8B3038, ANW-41656, KB-27833

Molecular Formula:	C₁₆H₃₁BO₃Si	Molecular Weight:	310.312040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KGDJKWYVGUGRCG-UHFFFAOYSA-N

849820-20-8

2-((3-tert-Butylphenoxy)methyl)oxirane (1 supplier)

IUPAC Name: 2-[(3-tert-butylphenoxy)methyl]oxirane | CAS Registry Number: 5002-99-3
Synonyms: SCHEMBL3138691, 2-(3-tert-butyl-phenoxymethyl)-oxirane, DB-089409

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BIDCSWWLNMDWEZ-UHFFFAOYSA-N

5002-99-3

2-((3-TRIFLUORO)ANILINO)-6-OXO-5-PYRIMIDINECARBOXYLIC ACID (2 suppliers)

IUPAC Name: N'-hydroxy-5-[4-nitro-3-(trifluoromethyl)phenyl]furan-2-carboximidamide | CAS Registry Number: 124013-94-1
Synonyms: CID9589166, LS-134855, 2-((3-Trifluoro)anilino)-6-oxo-5-pyrimidinecarboxylic acid, 1,4-Dihydro-4-oxo-2-(3-((trifluoromethyl)phenyl)amino)-5-pyrimidinecarboxylic acid, 5-Pyrimidinecarboxylic acid, 1,4-dihydro-4-oxo-2-((3-(trifluoromethyl)phenyl)amino)-

Molecular Formula:	C₁₂H₈F₃N₃O₄	Molecular Weight:	315.204830 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: MFBFPZNUKICXAF-UHFFFAOYSA-N

124013-94-1

2-((3-Trifluoromethyl)benzyl))sulfanyl)-5-(3-(trifluoromethyl)phenyl)pyrimidine (0 suppliers)

2-((3-TRIFLUOROMETHYL)PHENYL)HISTAMINE D (7 suppliers)

IUPAC Name: but-2-enedioic acid;2-[2-[3-(trifluoromethyl)phenyl]-1H-imidazol-5-yl]ethanamine | CAS Registry Number: 162049-83-4
Synonyms: 2-((3-Trifluoromethyl)phenyl)histamine dimaleate, CTK8F0522

Molecular Formula:	C₂₀H₂₀F₃N₃O₈	Molecular Weight:	487.383310 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: GGDUVPKRZGATLR-UHFFFAOYSA-N

162049-83-4

2-((3A,4,5,6,7,7a-hexahydro-1H-benzo[d]imidazol-2-yl)thio)acetic acid (4 suppliers)

IUPAC Name: 2-(3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-ylsulfanyl)acetic acid | CAS Registry Number: 797781-76-1
Synonyms: (3a,4,5,6,7,7a-Hexahydro-1H-benzoimidazol-2-ylsulfanyl)-acetic acid, (3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-ylsulfanyl)acetic acid, 2-(7,9-diazabicyclo[4.3.0]non-7-en-8-ylthio)acetic acid, BAS 09114369, AC1MKJ48, MolPort-000-163-053, HMS1692B14, MFCD03426658, SBB011300, AKOS000303090, AKOS023808628, DB-016381, ST50286636, AP-381/41076017, (3a,4,5,6,7,7a-hexahydro-1 h-benzoimidazol-2-ylsulfanyl)-acetic acid, 2-(3a,4,5,6,7,7a-hexahydro-1H-1,3-benzodiazol-2-ylsulfanyl)acetic acid, 2-(3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-ylsulfanyl)acetic acid

Molecular Formula:	C₉H₁₄N₂O₂S	Molecular Weight:	214.283 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PSGCOWVFMMHSBP-UHFFFAOYSA-N

797781-76-1

2-((3aR,4S,6R,6aS)-6-amino-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yloxy)ethanol L-tataric acid (19 suppliers)

IUPAC Name: 2-[[(3aR,4S,6R,6aS)-6-amino-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]oxy]ethanol;(2R,3R,4S,5R)-2,3,4,5-tetrahydroxyhexanedioic acid | CAS Registry Number: 376608-65-0
Synonyms: 2-(((3aR,4S,6R,6aS)-6-Amino-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)oxy)ethanol (2R,3R,4S,5R)-2,3,4,5-tetrahydroxyhexanedioate, CTK8C0810, AMX10100, ANW-65308, AKOS016005231, KB-219844, 2-((3aR,4S,6R,6aS)-6-amino-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol

Molecular Formula:	C₁₆H₂₉NO₁₂	Molecular Weight:	427.400960 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	13

InChIKey: BMSGAYRPWQIWHY-AFBFJNDQSA-N

376608-65-0

2-((3aR,4S,6R,6aS)-6-amino-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yloxy)ethanol oxalate (6 suppliers)

IUPAC Name: 2-[[(3~{a}~{R},4~{S},6~{R},6~{a}~{S})-6-amino-2,2-dimethyl-4,5,6,6~{a}-tetrahydro-3~{a}~{H}-cyclopenta[d][1,3]dioxol-4-yl]oxy]ethanol;oxalic acid | CAS Registry Number: 1402150-30-4
Synonyms: 1215268-15-7, 2-(((3aR,4S,6R,6aS)-6-Amino-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)oxy)ethanol oxalate, 2-(((3ar,4s,6r,6as)-6-aminotetrahydro-2,2-dimethyl-4h-cyclopenta-1,3-dioxol-4-yl)oxy)ethanol ethanedioate, 2-[[(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]ethanol ethanedioate, SCHEMBL2131991, DTXSID90736785, MolPort-027-836-552, CS-M1860, 3926AA, CA0037, AKOS016011297, AC-27492, AK120483, CS-14365, AX8245899, KB-219845, ST24038919, 2-((3aR,4S,6R,6aS)-6-Amino-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yloxy)ethanol oxalate, Oxalic acid--2-{[(3aR,4S,6R,6aS)-6-amino-2,2-dimethyltetrahydro-2H,3aH-cyclopenta[d][1,3]dioxol-4-yl]oxy}ethan-1-ol (1/1)

Molecular Formula:	C₁₂H₂₁NO₈	Molecular Weight:	307.299 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: HIQMXNAXTWONJI-WZSOELRKSA-N

1402150-30-4

2-((3AR,7aS)-2,2-dimethyl-3a,7a-dihydrobenzo[d][1,3]dioxol-5-yl)-2-methylpropanoic acid (1 supplier)

IUPAC Name: 2-[(3aR,7aS)-2,2-dimethyl-3a,7a-dihydro-1,3-benzodioxol-5-yl]-2-methylpropanoic acid | CAS Registry Number: 1998128-20-3
Synonyms: rac-2-((3aR,7aS)-2,2-dimethyl-3a,7a-dihydrobenzo[d][1,3]dioxol-5-yl)-2-methylpropanoic acid, ZINC575624313, 2-((3aR,7aS)-2,2-dimethyl-3a,7a-dihydrobenzo[d][1,3]dioxol-5-yl)-2-methylpropanoic acid (racemic), 2-[(3aR,7aS)-2,2-dimethyl-3a,7a-dihydro-1,3-benzodioxol-5-yl]-2-methylpropanoic acid

Molecular Formula:	C₁₃H₁₈O₄	Molecular Weight:	238.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZPEGVBXJBDQVIH-VHSXEESVSA-N

1998128-20-3

2-((3AR,7aS)-2,2-dimethyl-3a,7a-dihydrobenzo[d][1,3]dioxol-5-yl)ethan-1-ol (1 supplier)

IUPAC Name: 2-[(3aR,7aS)-2,2-dimethyl-3a,7a-dihydro-1,3-benzodioxol-5-yl]ethanol | CAS Registry Number: 1998128-17-8
Synonyms: rac-2-((3aR,7aS)-2,2-dimethyl-3a,7a-dihydrobenzo[d][1,3]dioxol-5-yl)ethan-1-ol, ZINC575624148, 2-((3aR,7aS)-2,2-dimethyl-3a,7a-dihydrobenzo[d][1,3]dioxol-5-yl)ethan-1-ol, 2-[(3aR,7aS)-2,2-dimethyl-3a,7a-dihydro-1,3-benzodioxol-5-yl]ethanol

Molecular Formula:	C₁₁H₁₆O₃	Molecular Weight:	196.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NEVOHEXTQSRIHS-VHSXEESVSA-N

1998128-17-8

2-((3AR,7aS)-2,2-dimethyl-3a,7a-dihydrobenzo[d][1,3]dioxol-5-yl)propan-2-ol (1 supplier)

IUPAC Name: 2-[(3aR,7aS)-2,2-dimethyl-3a,7a-dihydro-1,3-benzodioxol-5-yl]propan-2-ol | CAS Registry Number: 1998128-16-7
Synonyms: rac-2-((3aR,7aS)-2,2-dimethyl-3a,7a-dihydrobenzo[d][1,3]dioxol-5-yl)propan-2-ol, ZINC575624162, 2-((3aR,7aS)-2,2-dimethyl-3a,7a-dihydrobenzo[d][1,3]dioxol-5-yl)propan-2-ol (racemic), 2-[(3aR,7aS)-2,2-dimethyl-3a,7a-dihydro-1,3-benzodioxol-5-yl]propan-2-ol

Molecular Formula:	C₁₂H₁₈O₃	Molecular Weight:	210.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OUUUGWQAJVRQIC-VHSXEESVSA-N

1998128-16-7

2-((3aR,8aS)-8,8a-Dihydro-3aH-indeno[1,2-d]oxazol-2-yl)phenol (2 suppliers)

405114-76-3

2-((3aS,4S,6S,7aR)-5,5-Dimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)pyrrolidine hydrochloride (0 suppliers)

IUPAC Name: 2-[(1~{S},2~{S},6~{R},8~{S})-9,9-dimethyl-3,5-dioxa-4-boratricyclo[6.1.1.0^{2,6}]decan-4-yl]pyrrolidine;hydrochloride | CAS Registry Number: 1219615-69-6

Molecular Formula:	C₁₃H₂₃BClNO₂	Molecular Weight:	271.592 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KBFYCXJEJBMIMB-SODWALGNSA-N

1219615-69-6

2-((3AS,6aS)-1-(tert-butoxycarbonyl)-6-oxohexahydropyrrolo[3,4-b]pyrrol-5(1H)-yl)acetic acid (1 supplier)

1448243-02-4

2-((3AS,8aR)-3a,8a-dihydro-8H-indeno[1,2-d]oxazol-2-yl)-N-(2-((E)-((2,6-diisopropylphenyl)imino)methyl)phenyl)aniline (1 supplier)

IUPAC Name: N-[2-(4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl)phenyl]-2-[[2,6-di(propan-2-yl)phenyl]iminomethyl]aniline | CAS Registry Number: 2001065-21-8
Synonyms: (E)-N-(2-((2-((3aS,8aR)-8,8a-Dihydro-3aH-indeno[1,2-d]oxazol-2-yl)phenyl)amino)benzylidene)-2,6-diisopropylaniline

Molecular Formula:	C₃₅H₃₅N₃O	Molecular Weight:	513.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UOPGNLFHRZYTJZ-UHFFFAOYSA-N

2001065-21-8

2-((3aS,8aR)-3a,8a-Dihydro-8H-indeno[1,2-d]oxazol-2-yl)phenol (1 supplier)

IUPAC Name: 2-[(3aR,8bS)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]phenol | CAS Registry Number: 2770842-83-4
Synonyms: 2-((3aS,8aR)-3a,8a-dihydro-8H-indeno[1,2-d]oxazol-2-yl)phenol, 2-[(3aS,8aR)-3a,8a-Dihydro-8H-indeno[1,2-d]oxazol-2-yl]phenol, G76319

Molecular Formula:	C₁₆H₁₃NO₂	Molecular Weight:	251.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JURWFJICBQDXLZ-CABCVRRESA-N

2770842-83-4

2-((3BR,4aR)-3-(ethoxycarbonyl)-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazol-1-yl)acetic acid (1 supplier)

2412008-51-4

2-((3bR,4aS)-3-(Difluoromethyl)-5,5-difluoro-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazol-1-yl)acetic acid (2 suppliers)

IUPAC Name: 2-[(2R,4S)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]acetic acid | CAS Registry Number: 1626337-86-7
Synonyms: SCHEMBL16145362, 2-[(2R,4S)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.0?,?]nona-1(6),8-dien-7-yl]acetic acid, 2-[(2R,4S)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]acetic acid

Molecular Formula:	C₁₀H₈F₄N₂O₂	Molecular Weight:	264.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VQEPOQSIXGAOMF-DMTCNVIQSA-N

1626337-86-7

2-((3bR,4aS)-5,5-Difluoro-3-(trifluoromethyl)-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazol-1-yl)acetic acid (1 supplier)

IUPAC Name: 2-[(2R,4S)-5,5-difluoro-9-(trifluoromethyl)-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]acetic acid | CAS Registry Number: 2189680-65-5
Synonyms: SCHEMBL19875685, 2-[(2R,4S)-5,5-difluoro-9-(trifluoromethyl)-7,8-diazatricyclo[4.3.0.0?,?]nona-1(6),8-dien-7-yl]acetic acid, 2-[(2R,4S)-5,5-difluoro-9-(trifluoromethyl)-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]acetic acid

Molecular Formula:	C₁₀H₇F₅N₂O₂	Molecular Weight:	282.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: KKEFPICWHXMILG-DMTCNVIQSA-N

2189680-65-5

2-((3bS,3cR,4S,5aS,6R,7R,8aS,8bS)-3c-fluoro-4,6-dihydroxy-3b,5a,7-trimethyl-3-oxo-3,3a,3b,3c,4,5,5a,6,7,8,8a,8b,9,10-tetradecahydrocyclopenta[2,3]cyclopropa[1,2-a]cyclopenta[f]naphthalen-6-yl)-2-oxoethyl acetate (0 suppliers)

100066-50-0

2-((3bS,4aR)-3-(Difluoromethyl)-5,5-difluoro-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazol-1-yl)acetic acid (2 suppliers)

IUPAC Name: 2-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]acetic acid | CAS Registry Number: 1626337-85-6
Synonyms: 2-((3bS,4aR)-3-(difluoromethyl)-5,5-difluoro-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazol-1-yl)acetic acid, SCHEMBL15875252, CS-0146981, 2-((3bS,4aR)-5,5-difluoro-3-(difluoromethyl)-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazol-1-yl)acetic acid, 2-((3bS,4aR)-5,5-difluoro-3-(difluoromethyl)-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazol-yl)acetic acid, 2-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.0?,?]nona-1(6),8-dien-7-yl]acetic acid

Molecular Formula:	C₁₀H₈F₄N₂O₂	Molecular Weight:	264.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VQEPOQSIXGAOMF-IUYQGCFVSA-N

1626337-85-6

2-((3H-2,3,5-TRIAZOLYLAMINO)ETHYLIDENE)INDANE-1,3-DIONE, 95% (1 supplier)

2-((3R)-3-Amino-2-hydroxy-1,2-oxaborinan-6-yl)acetic acid (2 suppliers)

1360535-46-1

2-((3R)morpholin-3-yl)-1-methoxybenzene (2 suppliers)

IUPAC Name: (3R)-3-(2-methoxyphenyl)morpholine | CAS Registry Number: 1213498-30-6
Synonyms: ZINC11803320, SC-91887

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YRWHPTGNKPPZDT-JTQLQIEISA-N

1213498-30-6

2-((3R,4R)-3,4-difluoropyrrolidin-1-yl)acetic acid (0 suppliers)

2-((3R,4S)-3-((5-(3-CYANOPROPYL)ISOXAZOL-3-YL)METHYL)PIPERIDIN-4-YL)ACETIC ACID (1 supplier)

IUPAC Name: 2-[(3R,4S)-3-[[5-(3-cyanopropyl)-1,2-oxazol-3-yl]methyl]piperidin-4-yl]acetic acid | CAS Registry Number: 1263033-46-0
Synonyms: 2-((3R,4S)-3-((5-(3-cyanopropyl)isoxazol-3-yl)methyl)piperidin-4-yl)acetic acid, ZINC49587768, AKOS026675078, GS-0137

Molecular Formula:	C₁₅H₂₁N₃O₃	Molecular Weight:	291.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AOGMOZYTPVDOEV-RYUDHWBXSA-N

1263033-46-0

2-((3R,4S)-3-((5-(HYDROXYMETHYL)ISOXAZOL-3-YL)METHYL)PIPERIDIN-4-YL)ACETIC ACID (1 supplier)

IUPAC Name: 2-[(3R,4S)-3-[[5-(hydroxymethyl)-1,2-oxazol-3-yl]methyl]piperidin-4-yl]acetic acid | CAS Registry Number: 1263033-65-3
Synonyms: 2-((3R,4S)-3-((5-(hydroxymethyl)isoxazol-3-yl)methyl)piperidin-4-yl)acetic acid, ZINC49587767, AKOS026675076, GS-0135

Molecular Formula:	C₁₂H₁₈N₂O₄	Molecular Weight:	254.280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DLXVPEMBCWPLBR-IUCAKERBSA-N

1263033-65-3

2-((3R,4S)-3-((5-(METHOXYMETHYL)ISOXAZOL-3-YL)METHYL)PIPERIDIN-4-YL)ACETIC ACID (1 supplier)

IUPAC Name: 2-[(3R,4S)-3-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]piperidin-4-yl]acetic acid | CAS Registry Number: 1212542-24-9
Synonyms: 2-((3R,4S)-3-((5-(methoxymethyl)isoxazol-3-yl)methyl)piperidin-4-yl)acetic acid, ZINC15673446, AKOS026675077, GS-0136

Molecular Formula:	C₁₃H₂₀N₂O₄	Molecular Weight:	268.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HAUXOLLXINXTHS-UWVGGRQHSA-N

1212542-24-9

2-((3R,4S)-3-((5-(PYRIDIN-2-YL)ISOXAZOL-3-YL)METHYL)PIPERIDIN-4-YL)ACETIC ACID (1 supplier)

IUPAC Name: 2-[(3R,4S)-3-[(5-pyridin-2-yl-1,2-oxazol-3-yl)methyl]piperidin-4-yl]acetic acid | CAS Registry Number: 1421051-13-9
Synonyms: 2-((3R,4S)-3-((5-(pyridin-2-yl)isoxazol-3-yl)methyl)piperidin-4-yl)acetic acid, ZINC78931617, AKOS026675193, GS-0252

Molecular Formula:	C₁₆H₁₉N₃O₃	Molecular Weight:	301.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BXGPWDLBBNTJIR-RYUDHWBXSA-N

1421051-13-9

2-((3R,4S)-3-((5-CYCLOPROPYLISOXAZOL-3-YL)METHYL)PIPERIDIN-4-YL)ACETIC ACID (1 supplier)

IUPAC Name: 2-[(3R,4S)-3-[(5-cyclopropyl-1,2-oxazol-3-yl)methyl]piperidin-4-yl]acetic acid | CAS Registry Number: 1263033-58-4
Synonyms: 2-((3R,4S)-3-((5-cyclopropylisoxazol-3-yl)methyl)piperidin-4-yl)acetic acid, ZINC49587765, AKOS026675075, GS-0134

Molecular Formula:	C₁₄H₂₀N₂O₃	Molecular Weight:	264.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DIAFORYGCOHWTG-QWRGUYRKSA-N

1263033-58-4

2-((3R,4S)-3-((5-PHENYLISOXAZOL-3-YL)METHYL)PIPERIDIN-4-YL)ACETIC ACID (1 supplier)

IUPAC Name: 2-[(3R,4S)-3-[(5-phenyl-1,2-oxazol-3-yl)methyl]piperidin-4-yl]acetic acid | CAS Registry Number: 1212671-51-6
Synonyms: 2-((3R,4S)-3-((5-phenylisoxazol-3-yl)methyl)piperidin-4-yl)acetic acid, ZINC15673464, AKOS026675074, GS-0133

Molecular Formula:	C₁₇H₂₀N₂O₃	Molecular Weight:	300.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IRTLXBSJIJWMPE-KBPBESRZSA-N

1212671-51-6

2-((3R,4S)-3-(2-((4-FLUOROPHENYL)(METHYL)AMINO)ETHYL)PIPERIDIN-4-YL)ACETIC ACID (1 supplier)

IUPAC Name: 2-[(3R,4S)-3-[2-(4-fluoro-N-methylanilino)ethyl]piperidin-4-yl]acetic acid | CAS Registry Number: 1332725-53-7
Synonyms: 2-((3R,4S)-3-(2-((4-fluorophenyl)(methyl)amino)ethyl)piperidin-4-yl)acetic acid, CHEMBL4923609, AKOS026675095, GS-0154

Molecular Formula:	C₁₆H₂₃FN₂O₂	Molecular Weight:	294.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YCYZOYBYWIPOQK-STQMWFEESA-N

1332725-53-7

2-((3R,4S)-3-(2-((S)-2-(HYDROXYMETHYL)PYRROLIDIN-1-YL)ETHYL)PIPERIDIN-4-YL)ACETIC ACID (1 supplier)

IUPAC Name: 2-[(3R,4S)-3-[2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]ethyl]piperidin-4-yl]acetic acid | CAS Registry Number: 1332725-48-0
Synonyms: 2-((3R,4S)-3-(2-((S)-2-(hydroxymethyl)pyrrolidin-1-yl)ethyl)piperidin-4-yl)acetic acid, ZINC67870487, AKOS026675080, GS-0139

Molecular Formula:	C₁₄H₂₆N₂O₃	Molecular Weight:	270.370 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KKBAXHLQHDWMPD-AVGNSLFASA-N

1332725-48-0

2-((3R,4S)-3-(2-(4-HYDROXYPIPERIDIN-1-YL)ETHYL)PIPERIDIN-4-YL)ACETIC ACID (1 supplier)

IUPAC Name: 2-[(3R,4S)-3-[2-(4-hydroxypiperidin-1-yl)ethyl]piperidin-4-yl]acetic acid | CAS Registry Number: 1332725-47-9
Synonyms: 2-((3R,4S)-3-(2-(4-hydroxypiperidin-1-yl)ethyl)piperidin-4-yl)acetic acid, ZINC67870500, AKOS026675093, GS-0152

Molecular Formula:	C₁₄H₂₆N₂O₃	Molecular Weight:	270.370 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZJCIRXKOZUQVHA-RYUDHWBXSA-N

1332725-47-9

2-((3R,4S)-3-(2-(4-METHYLPIPERAZIN-1-YL)ETHYL)PIPERIDIN-4-YL)ACETIC ACID (1 supplier)

IUPAC Name: 2-[(3R,4S)-3-[2-(4-methylpiperazin-1-yl)ethyl]piperidin-4-yl]acetic acid | CAS Registry Number: 1332725-45-7
Synonyms: 2-((3R,4S)-3-(2-(4-methylpiperazin-1-yl)ethyl)piperidin-4-yl)acetic acid, ZINC67870497, AKOS026675091, GS-0150

Molecular Formula:	C₁₄H₂₇N₃O₂	Molecular Weight:	269.380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UMTZNNLWCDSCKQ-STQMWFEESA-N

1332725-45-7

2-((3R,4S)-3-(2-(BENZYL(METHYL)AMINO)ETHYL)PIPERIDIN-4-YL)ACETIC ACID (1 supplier)

IUPAC Name: 2-[(3R,4S)-3-[2-[benzyl(methyl)amino]ethyl]piperidin-4-yl]acetic acid | CAS Registry Number: 1332725-52-6
Synonyms: 2-((3R,4S)-3-(2-(benzyl(methyl)amino)ethyl)piperidin-4-yl)acetic acid, ZINC67870499, AKOS026675092, GS-0151

Molecular Formula:	C₁₇H₂₆N₂O₂	Molecular Weight:	290.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SBTWPZMICQBWDE-HOTGVXAUSA-N

1332725-52-6

2-((3R,4S)-3-(2-(METHYL(PYRIDIN-3-YLMETHYL)AMINO)ETHYL)PIPERIDIN-4-YL)ACETIC ACID (1 supplier)

IUPAC Name: 2-[(3R,4S)-3-[2-[methyl(pyridin-3-ylmethyl)amino]ethyl]piperidin-4-yl]acetic acid | CAS Registry Number: 1332725-34-4
Synonyms: 2-((3R,4S)-3-(2-(methyl(pyridin-3-ylmethyl)amino)ethyl)piperidin-4-yl)acetic acid, ZINC67870502, AKOS026675094, GS-0153

Molecular Formula:	C₁₆H₂₅N₃O₂	Molecular Weight:	291.390 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RDGOPWFOJXFMDK-GJZGRUSLSA-N

1332725-34-4

2-((3R,4S)-3-(2-MORPHOLINOETHYL)PIPERIDIN-4-YL)ACETIC ACID (1 supplier)

IUPAC Name: 2-[(3R,4S)-3-(2-morpholin-4-ylethyl)piperidin-4-yl]acetic acid | CAS Registry Number: 1332725-36-6
Synonyms: 2-((3R,4S)-3-(2-morpholinoethyl)piperidin-4-yl)acetic acid, ZINC67870521, AKOS026675111, GS-0170

Molecular Formula:	C₁₃H₂₄N₂O₃	Molecular Weight:	256.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YRIQQLGDQQAISC-RYUDHWBXSA-N

1332725-36-6

2-((3R,4S)-4-Hydroxypyrrolidin-3-yl)acetonitrile (1 supplier)

2227679-48-1

2-((3R,4S)-4-Hydroxypyrrolidin-3-yl)acetonitrile hydrochloride (1 supplier)

2227679-49-2

2-((3R,5AS,6R,8AS,9R,10R,12R,12AR)-3,6,9-TRIMETHYLDECAHYDRO-12H-3,12-EPOXY[1,2]DIOXEPINO[4,3-I]ISOCHROMEN-10-YL)ETHAN-1-OL (1 supplier)

IUPAC Name: 2-[(1R,4S,8S,12S,13R)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-yl]ethanol | CAS Registry Number: 162250-35-3
Synonyms: 2-((3R,5aS,6R,8aS,9R,10R,12R,12aR)-3,6,9-trimethyldecahydro-12H-3,12-epoxy[1,2]dioxepino[4,3-i]isochromen-10-yl)ethan-1-ol

Molecular Formula:	C₁₇H₂₈O₅	Molecular Weight:	312.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DMOJNLHMYHJZHQ-PYLQCNLCSA-N

162250-35-3

2-((3R,5R)-3,5-bis(tert-butyldimethylsilyloxy)cyclohexylidene)ethanol (8 suppliers)

IUPAC Name: 2-[(3R,5R)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]cyclohexylidene]ethanol | CAS Registry Number: 139356-37-9
Synonyms: SCHEMBL6655447, CS-M1241

Molecular Formula:	C₂₀H₄₂O₃Si₂	Molecular Weight:	386.716680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YDSSQNPZARKZPC-QZTJIDSGSA-N

139356-37-9

2-((3R,5S)-4,4-Difluoro-5-methylpiperidin-3-yl)ethan-1-ol (1 supplier)

2903433-05-4

2-((3R,5S)-4,4-Difluoro-5-methylpiperidin-3-yl)ethyl 2,2,2-trifluoroacetate (1 supplier)

2903433-06-5

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