2-[(2R,10S)-6,10-DIMETHYLSPIRO[4.5]DEC-6-EN-2-YL]PROPAN-2-OL,2-[(2R,3R,4E,6E,9R,11R,12R,13S)-12-[(2S,3R,4S,6R)-4-DIMETHYLAMINO-3-HY DROXY-6-METHYL-OXAN-2-YL]OXY-2-ETHYL-3-(HYDROXYMETHYL)-5,9,13-TRIMETHY L-8,16-DIOXO-1-OXACYCLOHEXADECA-4,6-DIEN-11-YL]ACETALDEHYDE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

177051 to 177100 of 402447 results Page:

3540 3541 [3542] 3543 3544 3545 3546 3547 3548 3549 3550 3551 3552 3553 3554 3555 3556 3557 3558 3559 3560

PRODUCT NAME

CAS Registry Number

2-[(2R,10S)-6,10-DIMETHYLSPIRO[4.5]DEC-6-EN-2-YL]PROPAN-2-OL (2 suppliers)

IUPAC Name: ethyl 3,3-dimethyl-2-propyloxirane-2-carboxylate | CAS Registry Number: 5445-27-2
Synonyms: ethyl 3,3-dimethyl-2-propyloxirane-2-carboxylate, AG-J-08469, NSC21987, AC1L5GIW, AC1Q649Q, CTK5A1075, AR-1I8692, NSC-21987

Molecular Formula:	C₁₀H₁₈O₃	Molecular Weight:	186.248120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: USLCBYDILYNBPZ-UHFFFAOYSA-N

5445-27-2

2-[(2R,3R,4E,6E,9R,11R,12R,13S)-12-[(2S,3R,4S,6R)-4-DIMETHYLAMINO-3-HY DROXY-6-METHYL-OXAN-2-YL]OXY-2-ETHYL-3-(HYDROXYMETHYL)-5,9,13-TRIMETHY L-8,16-DIOXO-1-OXACYCLOHEXADECA-4,6-DIEN-11-YL]ACETALDEHYDE (2 suppliers)

IUPAC Name: 2-[(5S,6R,7R,9R,11E,13E,15R,16R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-16-ethyl-15-(hydroxymethyl)-5,9,13-trimethyl-2,10-dioxo-1-oxacyclohexadeca-11,13-dien-7-yl]acetaldehyde | CAS Registry Number: 127521-69-1
Synonyms: 3,4'-Dideoxymycaminosyltylonolide, 3,4'-Dideoxymycaminosyl tylonolide, MC 352, MC-352, 3,4'-Dideoxy-5O-mycaminosyltylonolide, CID6449941, 3-Deoxy-5-O-(3,4,6-trideoxy-3-(dimethylamino)-beta-D-xylo-hexopyranosyl)tylonolide, Tylonolide, 3-deoxy-5-O-(3,4,6-trideoxy-3-(dimethylamino)-beta-D-xylo-hexopyranosyl)-

Molecular Formula:	C₃₁H₅₁NO₈	Molecular Weight:	565.738540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: IBYMOKAONAMZRG-AAUSAPTBSA-N

127521-69-1

2-[(2R,3R,4R,5R,6R)-3,4,5-tris(benzyloxy)-6-[(benzyloxy)methyl]oxan-2-yl]acetamide (3 suppliers)

IUPAC Name: 2-[(2~{R},3~{R},4~{R},5~{R},6~{R})-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]acetamide | CAS Registry Number: 2077170-13-7
Synonyms: 2-((2R,3R,4R,5R,6R)-3,4,5-tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-yl)acetamide, SCHEMBL20473791, CS-B1557, CS-15226

Molecular Formula:	C₃₆H₃₉NO₆	Molecular Weight:	581.709 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QYXKYNRHPFLEIP-TYNWZBIMSA-N

2077170-13-7

2-[(2r,3s,5r)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxyacetic Acid (0 suppliers)

IUPAC Name: 2-[(2R,3S,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxyacetic acid | CAS Registry Number: 22423-07-0
Synonyms: CHEMBL2414518, 3'-OCOONa-ddT, AC1L9PVS, SCHEMBL3230615, Thymidine, 3'-O-(carboxymethyl)-, 3'-O-Carboxymethyl-2',3'-dideoxy-thymidine (*Sodium salt*), 2-[(2R,3S,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-3-yl]oxyacetic acid, 2-[(2R,3S,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxyacetic acid

Molecular Formula:	C₁₂H₁₆N₂O₇	Molecular Weight:	300.264640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: UGGFAVYFKYAKJM-DJLDLDEBSA-N

22423-07-0

2-[(2r,4ar,8ar)-4a,8-dimethyl-1,2,3,4,4a,5,6,8a-octahydro-2-napht Halenyl]-2-propanol (0 suppliers)

IUPAC Name: 2-[(2R,4aR,8aR)-4a,8-dimethyl-2,3,4,5,6,8a-hexahydro-1H-naphthalen-2-yl]propan-2-ol | CAS Registry Number: 92480-60-9
Synonyms: alpha-Eudesmol, eudesm-3-en-11-ol, CHEBI:10278, 473-16-5, 2-[(2R,4aR,8aR)-4a,8-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalen-2-yl]propan-2-ol, (2R,4aR,8aR)-1,2,3,4,4a,5,6,8a-octahydro-alpha,alpha,4a,8-tetramethyl-2-naphthalenemethanol, SZ9QGL7BOX, UNII-SZ9QGL7BOX, AC1L3OSD, SCHEMBL1251075, CHEMBL3120654, OR054534, OR126400, C09663, 2-[(2R,4aR,8aR)-4a,8-dimethyl-2,3,4,5,6,8a-hexahydro-1H-naphthalen-2-yl]propan-2-ol, 2-Naphthalenemethanol, 1,2,3,4,4a,5,6,8a-octahydro-alpha,alpha,4a,8-tetramethyl-, (2R,4aR,8aR)-, 75684-39-8

Molecular Formula:	C₁₅H₂₆O	Molecular Weight:	222.366340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FCSRUSQUAVXUKK-VNHYZAJKSA-N

92480-60-9

2-[(2R,4R)-1-[(tert-butoxy)carbonyl]-4-fluoropyrrolidin-2-yl]acetic acid (2 suppliers)

IUPAC Name: 2-[(2R,4R)-4-fluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]acetic acid | CAS Registry Number: 2219353-77-0
Synonyms: 2-((2R,4R)-1-(tert-Butoxycarbonyl)-4-fluoropyrrolidin-2-yl)acetic acid, 2-[(2R,4R)-4-fluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]acetic acid

Molecular Formula:	C₁₁H₁₈FNO₄	Molecular Weight:	247.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GASMYJSLVLZJBR-SFYZADRCSA-N

2219353-77-0

2-[(2R,4R)-4-Ethoxypyrrolidin-2-yl]-5-methyl-1,3,4-oxadiazole (3 suppliers)

IUPAC Name: 2-(4-ethoxypyrrolidin-2-yl)-5-methyl-1,3,4-oxadiazole | CAS Registry Number: 1932065-63-8

Molecular Formula:	C₉H₁₅N₃O₂	Molecular Weight:	197.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RPGPVMNRFQEVEF-UHFFFAOYSA-N

1932065-63-8

2-[(2R,4R)-4-fluoropyrrolidin-2-yl]acetic acid hydrochloride (3 suppliers)

IUPAC Name: 2-[(2R,4R)-4-fluoropyrrolidin-2-yl]acetic acid;hydrochloride | CAS Registry Number: 2219353-68-9
Synonyms: 2-((2R,4R)-4-Fluoropyrrolidin-2-yl)acetic acid hydrochloride, 2-[(2R,4R)-4-fluoropyrrolidin-2-yl]acetic acid;hydrochloride

Molecular Formula:	C₆H₁₁ClFNO₂	Molecular Weight:	183.610 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HHHUTVKCHWFLAS-JBUOLDKXSA-N

2219353-68-9

2-[(2R,4R)-4-Methoxypyrrolidin-2-yl]-5-methyl-1,3,4-oxadiazole (3 suppliers)

IUPAC Name: 2-[(2R,4R)-4-methoxypyrrolidin-2-yl]-5-methyl-1,3,4-oxadiazole | CAS Registry Number: 1932238-32-8
Synonyms: 2-[(2R,4R)-4-methoxypyrrolidin-2-yl]-5-methyl-1,3,4-oxadiazole

Molecular Formula:	C₈H₁₃N₃O₂	Molecular Weight:	183.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WDJBINOWWIXZQF-RNFRBKRXSA-N

1932238-32-8

2-[(2R,4R,6R,10S,12R,13R)-10,13-Bis(acetyloxy)-4,15-dimethyl-8-oxo-3,7,17-trioxatetracyclo[12.2.1.16,9.02,4]octadeca-9(18),14,16(1)-trien-12-yl]acrylic acid methyl ester (1 supplier)

Synonyms: Bipinnatolide B

Molecular Formula:	C₂₂H₂₆O₈	Molecular Weight:	418.442 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: HMJCTYOUGGYKMA-LHYAMKQZSA-N

134455-98-4

2-[(2R,4S)-4-fluoropyrrolidin-2-yl]acetic acid hydrochloride (3 suppliers)

IUPAC Name: 2-[(2R,4S)-4-fluoropyrrolidin-2-yl]acetic acid;hydrochloride | CAS Registry Number: 2225127-04-6
Synonyms: 2-((2R,4S)-4-Fluoropyrrolidin-2-yl)acetic acid hydrochloride, 2-[(2R,4S)-4-fluoropyrrolidin-2-yl]acetic acid;hydrochloride

Molecular Formula:	C₆H₁₁ClFNO₂	Molecular Weight:	183.610 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HHHUTVKCHWFLAS-FHAQVOQBSA-N

2225127-04-6

2-[(2R,4S)-4-Methoxypyrrolidin-2-yl]-5-methyl-1,3,4-oxadiazole (2 suppliers)

IUPAC Name: 2-[(2R,4S)-4-methoxypyrrolidin-2-yl]-5-methyl-1,3,4-oxadiazole | CAS Registry Number: 1932574-68-9
Synonyms: 2-[(2R,4S)-4-methoxypyrrolidin-2-yl]-5-methyl-1,3,4-oxadiazole

Molecular Formula:	C₈H₁₃N₃O₂	Molecular Weight:	183.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WDJBINOWWIXZQF-NKWVEPMBSA-N

1932574-68-9

2-[(2R,5S)-1-(3-FLUORO-4-METHYLBENZYL)-5-METHYLPIPERAZINYL]-1-ETHANOL (0 suppliers)

2-[(2R,5S)-5-(Acetylamino-methyl)-pyrrolidin-2-yl]-N-methyl-acetamide (0 suppliers)

IUPAC Name: 2-[(2R,5R)-5-(acetamidomethyl)pyrrolidin-2-yl]-N-methylacetamide | CAS Registry Number: 1442080-82-1

Molecular Formula:	C₁₀H₁₉N₃O₂	Molecular Weight:	213.280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VTERHNJUHHJCCT-RKDXNWHRSA-N

1442080-82-1

2-[(2R,5S)-5-(HYDROXYMETHYL)-2,5-DIHYDROFURAN-2-YL]-1,3-THIAZOLE-4-CARBOXAMIDE (0 suppliers)

IUPAC Name: 2-(1,2-dichloroethyl)pyridine;hydrochloride | CAS Registry Number: 1532-19-0
Synonyms: CLEP, 2-(1,2-Dichloroethyl)pyridine hydrochloride, Pyridine, 2-(1,2-dichloroethyl)-, hydrochloride, 2-(alpha,beta-Dichlorethyl)-pyridine hydrochloride, AC1Q3GKE, AC1L2T8T, 2-(1,2-dichloroethyl)pyridinehydrochloride(1:1), LS-131369

Molecular Formula:	C₇H₈Cl₃N	Molecular Weight:	212.498 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZMOQBTRTDSZZRU-UHFFFAOYSA-N

1532-19-0

2-[(2R,5S)-5-(Methanesulfonylamino-methyl)-pyrrolidin-2-yl]-N-methyl-acetamide (0 suppliers)

IUPAC Name: 2-[(2R,5S)-5-(methanesulfonamidomethyl)pyrrolidin-2-yl]-N-methylacetamide | CAS Registry Number: 1442080-84-3
Synonyms: ZINC77010508, AKOS015921860, CCG-211651, 2-[(2R,5S)-5-(methanesulfonamidomethyl)pyrrolidin-2-yl]-N-methylacetamide

Molecular Formula:	C₉H₁₉N₃O₃S	Molecular Weight:	249.330 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ODJLEICXLMKVBF-SFYZADRCSA-N

1442080-84-3

2-[(2r,5s)-5-ethenyl-5-methyloxolan-2-yl]-6-methylhept-5-en-2-ol (0 suppliers)

IUPAC Name: 2-[(2R,5S)-5-ethenyl-5-methyloxolan-2-yl]-6-methylhept-5-en-2-ol | CAS Registry Number: 185253-84-3
Synonyms: Nerolidol oxide, Nerolidol oxide I, FEMA no. 4549, 2-Furanmethanol, 5-ethenyltetrahydro-alpha,5-dimethyl-alpha-(4-methyl-3-penten-1-yl)-, (2R,5S)-rel-, 2-Furanmethanol, 5-ethenyltetrahydro-alpha,5-dimethyl-alpha-(4-methyl-3-pentenyl)-, (2alpha,5alpha)-(partial)-, 2-Furanmethanol, 5-ethenyltetrahydro-alpha,5-dimethyl-alpha-(4-methyl-3-pentenyl)-, (2R,5S)-rel-

Molecular Formula:	C₁₅H₂₆O₂	Molecular Weight:	238.365740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OIVTVPOJCWXSIC-GRKKQISMSA-N

185253-84-3

2-[(2R,5S)-5-Isobutyl-1-propylpiperazinyl]-1-ethanol dihydrochloride (0 suppliers)

2140850-68-4

2-[(2R,6R)-2,6-Dimethylmorpholin-4-yl]acetic acid (0 suppliers)

IUPAC Name: 2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]acetic acid | CAS Registry Number: 1541190-00-4
Synonyms: 2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]acetic acid, SCHEMBL15438887, ZINC4502679, SB21434

Molecular Formula:	C₈H₁₅NO₃	Molecular Weight:	173.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WKUYTGRCKMDKDV-RNFRBKRXSA-N

1541190-00-4

2-[(2r,6r)-6-[(2s)-2-hydroxy-2-phenylethyl]-1-methylpiperidin-2-yl]-1-phenylethanone;(2s)-5-oxopyrrolidine-2-carboxylic Acid (0 suppliers)

IUPAC Name: 2-[(2R,6R)-6-[(2S)-2-hydroxy-2-phenylethyl]-1-methylpiperidin-2-yl]-1-phenylethanone;(2S)-5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 93777-07-2
Synonyms: EINECS 298-035-1, 5-Oxo-L-proline, compound with (2R-(2alpha,6alpha(S*)))-2-(6-(beta-hydroxyphenethyl)-1-methyl-2-piperidyl)acetophenone (1:1)

Molecular Formula:	C₂₇H₃₄N₂O₅	Molecular Weight:	466.569260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HJPDCWSCWJXCMC-WJPOAQKESA-N

93777-07-2

2-[(2R,6S)-2,6-Dimethyl-1,4-oxazinan-4-yl]-5-fluorobenzenecarbaldehyde (0 suppliers)

2-[(2r,6s)-2,6-dimethyl-4-morpholinyl]ethanamine (2 suppliers)

IUPAC Name: 2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]ethanamine | CAS Registry Number: 1092649-16-5
Synonyms: 4-(2-Aminoethyl)-cis-2,6-dimethylmorpholine, AC1OG8WG, SCHEMBL2151256, CTK7E8636, GLOJLKCUVTZRFO-OCAPTIKFSA-N, MolPort-002-498-203, ZINC22921531, AKOS006344017, AJ-81498, KB-186220, 2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]ethanamine, 2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]ethanamine, 4-(2-Aminoethyl)-cis-2,6-dimethylmorpholine, AldrichCPR

Molecular Formula:	C₈H₁₈N₂O	Molecular Weight:	158.245 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GLOJLKCUVTZRFO-OCAPTIKFSA-N

1092649-16-5

2-[(2R,6S)-2,6-DIMETHYLMORPHOLIN-4-YL]-3,4-DIFLUORO-5-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZALDEHYDE (0 suppliers)

2-[(2R,6S)-2,6-DIMETHYLMORPHOLIN-4-YL]-3,4-DIFLUOROBENZOIC ACID (0 suppliers)

914935-65-2

2-[(2R,6S)-2,6-Dimethylmorpholin-4-yl]-5-fluorobenzaldehyde (3 suppliers)

IUPAC Name: 2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-5-fluorobenzaldehyde | CAS Registry Number: 679839-17-9
Synonyms: 2-[(2R,6S)-2,6-dimethyl-1,4-oxazinan-4-yl]-5-fluorobenzenecarbaldehyde, 2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-5-fluorobenzaldehyde, 2-[cis-2,6-dimethyl-1,4-oxazinan-4-yl]-5-fluorobenzenecarbaldehyde, SCHEMBL1591596, CTK7H8880, RNUQESWOTDOHNX-AOOOYVTPSA-N, KS-000024UZ, MFCD16622806, SBB098802, ZINC37233690, AKOS015840087, EE-0739, RP13627, dimethyloxazinanylfluorobenzenecarbaldehyde, TR-071219, cis-2-(2,6-dimethylmorpholin-4-yl)-5-fluorobenzaldehyde, 2-((2S,6R)-2,6-dimethylmorpholin-4-yl)-5-fluorobenzaldehyde

Molecular Formula:	C₁₃H₁₆FNO₂	Molecular Weight:	237.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RNUQESWOTDOHNX-AOOOYVTPSA-N

679839-17-9

2-[(2R,6S)-2,6-DIMETHYLMORPHOLIN-4-YL]PROPANOIC ACID 95% (7 suppliers)

IUPAC Name: 2-(2,6-dimethylmorpholin-4-yl)propanoic acid | CAS Registry Number: 1214158-74-3
Synonyms: 2-(2,6-dimethylmorpholin-4-yl)propanoic acid, CTK6A3331, MolPort-003-779-529, ALBB-010062, BBL013943, SBB050165, STK500929, AKOS005172431, AG-A-28178, MCULE-5824226518, BB 0253485, 2-(2,6-Dimethyl-morpholin-4-yl)-propionic acid

Molecular Formula:	C₉H₁₇NO₃	Molecular Weight:	187.236180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MXAGXWIBRZPNRW-UHFFFAOYSA-N

1214158-74-3

2-[(2R,6S)-2,6-Dimethylmorpholin-4-yl]pyridin-3-amine (0 suppliers)

IUPAC Name: 2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]pyridin-3-amine | CAS Registry Number: 1602566-65-3
Synonyms: ZINC20317336

Molecular Formula:	C₁₁H₁₇N₃O	Molecular Weight:	207.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OYQSIGMYEZKASY-DTORHVGOSA-N

1602566-65-3

2-[(2R,6S)-2,6-Dimethyloxan-4-yl]acetic acid (2 suppliers)

IUPAC Name: 2-[(2R,6S)-2,6-dimethyloxan-4-yl]acetic acid | CAS Registry Number: 928156-60-9
Synonyms: SCHEMBL2007533, SCHEMBL16690079, ZINC40447947, ZINC245228076

Molecular Formula:	C₉H₁₆O₃	Molecular Weight:	172.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BKTNOWDCQOFYEY-DHBOJHSNSA-N

928156-60-9

2-[(2R,6S)-2,6-Dimethyloxan-4-yl]acetonitrile (2 suppliers)

IUPAC Name: 2-(2,6-dimethyloxan-4-yl)acetonitrile | CAS Registry Number: 1932252-45-3

Molecular Formula:	C₉H₁₅NO	Molecular Weight:	153.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CNCDEDJRTFVGTA-UHFFFAOYSA-N

1932252-45-3

2-[(2R,6S)-2,6-Dimethylpiperazin-1-yl]acetamide dihydrochloride (5 suppliers)

IUPAC Name: 2-[(2R,6S)-2,6-dimethylpiperazin-1-yl]acetamide | CAS Registry Number: 1148003-52-4
Synonyms: 2-((2R,6S)-2,6-Dimethylpiperazin-1-yl)acetamide, SCHEMBL2394154, XCXHUKQRFJSDGZ-KNVOCYPGSA-N, AK165829, AJ-117171, 2-((cis)-2,6-Dimethyl-piperazin-1-yl)-acetamide

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

InChIKey: XCXHUKQRFJSDGZ-KNVOCYPGSA-N

1148003-52-4

2-[(2R,6S)-2,6-dimethylpiperidin-1-yl]acetic acid (3 suppliers)

IUPAC Name: 2-[(2S,6R)-2,6-dimethylpiperidin-1-yl]acetic acid | CAS Registry Number: 1212063-33-6
Synonyms: [cis-2,6-dimethylpiperidin-1-yl]acetic acid, 2-(cis-2,6-Dimethylpiperidin-1-yl)acetic acid, starbld0018706, SCHEMBL13069241, ZINC1677392, MFCD08691619, AKOS006283740, MCULE-4897379084, [(2R,6S)-2,6-Dimethyl-1-piperidinyl]acetic acid, 2-[(2S,6R)-2,6-dimethylpiperidin-1-yl]acetic acid

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	171.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YLBXXWPPZXGSJT-OCAPTIKFSA-N

1212063-33-6

2-[(2R,6S)-4-Azatricyclo[5.2.1.0,2,6]dec-8-en-4-yl]ethan-1-amine (1 supplier)

IUPAC Name: 2-[(2R,6R)-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl]ethanamine | CAS Registry Number: 1849169-27-2

Molecular Formula:	C₁₁H₁₈N₂	Molecular Weight:	178.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XZMNNGGLOAQXIK-JPPWEJMLSA-N

1849169-27-2

2-[(2R,6S)-6,10-DIMETHYL-2-SPIRO[4.5]DEC-9-ENYL]PROPAN-2-OL (2 suppliers)

IUPAC Name: 2-[(3R,5S,6S)-6,10-dimethylspiro[4.5]dec-9-en-3-yl]propan-2-ol | CAS Registry Number: 4895-33-4
Synonyms: Hinesol, CHEBI:80833, 23811-08-7, (-)-Hinesol, CHEMBL505813, C16970, (2R,5S,10S)-alpha,alpha,6,10-Tetramethylspiro[4.5]dec-6-ene-2-methanol, 2-((2R,5S,10S)-6,10-dimethylspiro[4.5]dec-6-en-2-yl)propan-2-ol, 26934-83-8, Spiro(4.5)dec-6-ene-2-methanol, alpha,alpha,6,10-tetramethyl-, (2R-(2alpha,5alpha(S*)))-

Molecular Formula:	C₁₅H₂₆O	Molecular Weight:	222.372 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ICWHTQRTTHCUHW-GZBFAFLISA-N

4895-33-4

2-[(2R,8R,8aS)-8,8a-dimethyl-2,3,5,6,7,8-hexahydro-1H-naphthalen-2-yl]propan-2-ol (1 supplier)

IUPAC Name: 2-[(2R,8R,8aS)-8,8a-dimethyl-2,3,5,6,7,8-hexahydro-1H-naphthalen-2-yl]propan-2-ol | CAS Registry Number: 86747-08-2
Synonyms: AC1L4L0X, CTK3E9362, 2-Naphthalenemethanol, 1,2,3,5,6,7,8,8a-octahydro-alpha,alpha,8,8a-tetramethyl-, (2R,8R,8aS)-

Molecular Formula:	C₁₅H₂₆O	Molecular Weight:	222.366340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KEBVXBNFLKYWDP-KYOSRNDESA-N

86747-08-2

2-[(2RS)-4-METHYL-2-PHENYLPIPERAZIN-1-LY]PHENYL]METHANOL,IMP A (3 suppliers)

IUPAC Name: [2-(4-methyl-2-phenylpiperazin-1-yl)phenyl]methanol | CAS Registry Number: 57321-32-1
Synonyms: AKOS009246866, [2-(4-methyl-2-phenylpiperazin-1-yl)phenyl]methanol, [2-[(2RS)-4-Methyl-2-phenyl-piperazin-1-yl]phenyl]methanol

Molecular Formula:	C₁₈H₂₂N₂O	Molecular Weight:	282.387 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ABLJNOQEJRHXCJ-UHFFFAOYSA-N

57321-32-1

2-[(2S)-1,4-dibenzylpiperazin-2-yl]acetonitrile (4 suppliers)

IUPAC Name: 2-[(2S)-1,4-dibenzylpiperazin-2-yl]acetonitrile | CAS Registry Number: 2225787-92-6
Synonyms: (S)-2-(1,4-Dibenzylpiperazin-2-yl)acetonitrile, SCHEMBL21315832, AKOS037651351, ZINC113170603, CS-16644, CS-0101914, D72319

Molecular Formula:	C₂₀H₂₃N₃	Molecular Weight:	305.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NMFYHCYOYUZSSI-FQEVSTJZSA-N

2225787-92-6

2-[(2S)-1,4-Dioxan-2-yl]acetic acid (1 supplier)

IUPAC Name: 2-[(2S)-1,4-dioxan-2-yl]acetic acid | CAS Registry Number: 1352738-20-5
Synonyms: (S)-2-(1,4-dioxan-2-yl)acetic acid, 2-[(2S)-1,4-dioxan-2-yl]acetic acid, SCHEMBL322281, CHEMBL233106, FWFUSMMVFVVERM-YFKPBYRVSA-N, (S)-[1,4]dioxan-2-yl-acetic acid, AT10088

Molecular Formula:	C₆H₁₀O₄	Molecular Weight:	146.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FWFUSMMVFVVERM-YFKPBYRVSA-N

1352738-20-5

2-[(2S)-1-(TERT-BUTOXYCARBONYL)PYRROLIDIN-2-YL]-5-METHYL-1,3-OXAZOLE-4-CARBOXYLIC ACID (0 suppliers)

IUPAC Name: 5-methyl-2-[(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]-1,3-oxazole-4-carboxylic acid | CAS Registry Number: 1026546-76-8
Synonyms: 2-[(2S)-1-(tert-butoxycarbonyl)pyrrolidin-2-yl]-5-methyl-1,3-oxazole-4-carboxylic acid, 2-[(2S)-1-[(tert-butoxy)carbonyl]pyrrolidin-2-yl]-5-methyl-1,3-oxazole-4-carboxylic acid, 5-methyl-2-[(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]-1,3-oxazole-4-carboxylic acid, MFCD22988876, ZINC34530421, AKOS030213752, TS-7481

Molecular Formula:	C₁₄H₂₀N₂O₅	Molecular Weight:	296.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HELLTRYGFGHKDZ-VIFPVBQESA-N

1026546-76-8

2-[(2s)-1-benzyl-2-pyrrolidinyl]ethanol (1 supplier)

IUPAC Name: 2-(1-benzylpyrrolidin-2-yl)ethanol | CAS Registry Number: 201039-17-0
Synonyms: AGN-PC-002KCK, AGN-PC-0O72YK, 2-Pyrrolidineethanol, 1-(phenylmethyl)-, 2-(1-BENZYLPYRROLIDIN-2-YL)ETHANOL, 2-Pyrrolidineethanol, 1-(phenylmethyl)-, (2S)-, 102161-55-7

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.296060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WVQPDPHHBFPXIB-UHFFFAOYSA-N

201039-17-0

2-[(2S)-1-METHYLPYRROLIDIN-2-YL]ETHAN-1-AMINE DIHYDROCHLORIDE (0 suppliers)

2-[(2s)-1-Methylpyrrolidin-2-Yl]ethanamine (6 suppliers)

IUPAC Name: 2-[(2S)-1-methylpyrrolidin-2-yl]ethanamine | CAS Registry Number: 422545-95-7
Synonyms: (S)-2-(1-methylpyrrolidin-2-yl)ethanamine, 2-[(2S)-1-methylpyrrolidin-2-yl]ethanamine, (S)-1-Methyl-2-pyrrolidineethanamine, PubChem20496, AC1LD7E1, SureCN3180256, AKOS006345293, PB31004, AK130842, KB-166349, B-1598, 2-PYRROLIDINEETHANAMINE,1-METHYL-,(2S)-, (2S)-2-(2-AMINOETHYL)-N-METHYLPYRROLIDINE, (S)-2-(1-METHYLPYRROLIDIN-2-YL)ETHYLAMINE, I14-16960, InChI=1/C7H16N2/c1-9-6-2-3-7(9)4-5-8/h7H,2-6,8H2,1H

Molecular Formula:	C₇H₁₆N₂	Molecular Weight:	128.215340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PNHGJPJOMCXSKN-ZETCQYMHSA-N

422545-95-7

2-[(2s)-2-(2-methylpropyl)piperazin-1-yl]acetic Acid (0 suppliers)

IUPAC Name: 2-[(2S)-2-(2-methylpropyl)piperazin-1-yl]acetic acid | CAS Registry Number: 1240588-29-7
Synonyms: AB61935, ((S)-2-ISOBUTYL-PIPERAZIN-1-YL)-ACETIC ACID, (S)-2-(2-ISOBUTYLPIPERAZIN-1-YL)ACETIC ACID

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

InChIKey: APHJIBOZROELQI-VIFPVBQESA-N

1240588-29-7

2-[(2S)-2-(aminomethyl)pyrrolidin-1-yl]acetic acid (2 suppliers)

IUPAC Name: 2-[(2S)-2-(aminomethyl)pyrrolidin-1-yl]acetic acid | CAS Registry Number: 1821825-87-9
Synonyms: 2-[(2S)-2-(AMINOMETHYL)PYRROLIDIN-1-YL]ACETIC ACID

Molecular Formula:	C₇H₁₄N₂O₂	Molecular Weight:	158.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BVRRNZURNKSFCM-LURJTMIESA-N

1821825-87-9

2-[(2s)-2-amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoyl]oxyethyl 2,2-dimethylpropanoate (0 suppliers)

IUPAC Name: 2-[(2S)-2-amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoyl]oxyethyl 2,2-dimethylpropanoate | CAS Registry Number: 91548-73-1
Synonyms: AC1L426L, 2-[(2S)-2-amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoyl]oxyethyl 2,2-dimethylpropanoate, L-Tyrosine, 3-hydroxy-alpha-methyl-, 2-(2,2-dimethyl-1-oxopropoxy)ethyl ester, 90146-17-1

Molecular Formula:	C₁₇H₂₅NO₆	Molecular Weight:	339.383500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: UTPGTTGOWOJSHU-KRWDZBQOSA-N

91548-73-1

2-[(2S)-2-amino-3-(3-fluorophenyl)propyl]-1H-isoindole-1,3(2H)-dione (2 suppliers)

IUPAC Name: 2-[2-amino-3-(3-fluorophenyl)propyl]isoindole-1,3-dione | CAS Registry Number: 943325-38-0
Synonyms: 2-[(2S)-2-amino-3-(3-fluorophenyl)propyl]isoindole-1,3-dione

Molecular Formula:	C₁₇H₁₅FN₂O₂	Molecular Weight:	298.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VMLDWVQVTSBBHQ-UHFFFAOYSA-N

943325-38-0

2-[(2s)-2-benzylpiperazin-1-yl]acetic Acid (0 suppliers)

IUPAC Name: 2-[(2S)-2-benzylpiperazin-1-yl]acetic acid | CAS Registry Number: 1240586-69-9
Synonyms: AB62004, ((S)-2-BENZYL-PIPERAZIN-1-YL)-ACETIC ACID, (S)-2-(2-BENZYLPIPERAZIN-1-YL)ACETIC ACID

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

InChIKey: MTLVTAVCXAJSPM-LBPRGKRZSA-N

1240586-69-9

2-[(2s)-2-methyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic Acid (0 suppliers)

IUPAC Name: 2-[(2S)-2-methyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic acid | CAS Registry Number: 1240582-19-7
Synonyms: AB61897, (S)-2-(4-(TERT-BUTOXYCARBONYL)-2-METHYLPIPERAZIN-1-YL)ACETIC ACID, (S)-4-CARBOXYMETHYL-3-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: DTPBLKDYIFKPAT-VIFPVBQESA-N

1240582-19-7

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

IUPAC Name: 2-[(2S)-2-methylpiperazin-1-yl]acetic acid | CAS Registry Number: 1240590-52-6
Synonyms: AKOS017405745, AB61892, ((S)-2-METHYL-PIPERAZIN-1-YL)-ACETIC ACID, (S)-2-(2-METHYLPIPERAZIN-1-YL)ACETIC ACID, 2-[(2S)-2-METHYLPIPERAZIN-1-YL]ACETIC ACID

Molecular Formula:	C₇H₁₄N₂O₂	Molecular Weight:	158.198260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HNWNQKQJDHVAPO-LURJTMIESA-N

1240590-52-6

2-[(2S)-2-methylpiperazin-1-yl]acetic acid;hydrochloride (4 suppliers)

IUPAC Name: 2-[(2S)-2-methylpiperazin-1-yl]acetic acid;hydrochloride | CAS Registry Number: 2387567-26-0
Synonyms: (S)-2-(2-Methylpiperazin-1-yl)acetic acid hydrochloride, 2-[(2S)-2-Methylpiperazin-1-yl]acetic acid hydrochloride, MFCD32641052, AS-78452, CS-0185094, P19597, [(2S)-2-Methylpiperazin-1-yl]acetic acid HCl

Molecular Formula:	C₇H₁₅ClN₂O₂	Molecular Weight:	194.660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XIBOEKJXHFTBQY-RGMNGODLSA-N

2387567-26-0

2-[(2s)-2-phenylpiperazin-1-yl]acetic Acid (0 suppliers)

IUPAC Name: 2-[(2S)-2-phenylpiperazin-1-yl]acetic acid | CAS Registry Number: 1240590-23-1
Synonyms: AB61968, ((S)-2-PHENYL-PIPERAZIN-1-YL)-ACETIC ACID, (S)-2-(2-PHENYLPIPERAZIN-1-YL)ACETIC ACID

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

InChIKey: GZPMSHXGJMOAQE-LLVKDONJSA-N

1240590-23-1

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