2-[(2S)-1,4-dibenzylpiperazin-2-yl]acetonitrile,2-[(2S)-1,4-Dioxan-2-yl]acetic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

177101 to 177150 of 402470 results Page:

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PRODUCT NAME

CAS Registry Number

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 (7 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

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

IUPAC Name: 2-[(2S)-2-propan-2-ylpiperazin-1-yl]acetic acid | CAS Registry Number: 1240586-58-6
Synonyms: AB61910, ((S)-2-ISOPROPYL-PIPERAZIN-1-YL)-ACETIC ACID, (S)-2-(2-ISOPROPYLPIPERAZIN-1-YL)ACETIC ACID

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

InChIKey: VBZVKJPWUVARPT-MRVPVSSYSA-N

1240586-58-6

2-[(2s)-2-propylhexyl]phenol (0 suppliers)

IUPAC Name: 2-[(2S)-2-propylhexyl]phenol | CAS Registry Number: 91672-41-2
Synonyms: 2-[(2S)-2-propylhexyl]phenol, AC1MJ60A, Phenol, 2-nonyl-, branched, 2-[(2R)-2-propylhexyl]phenol, EINECS 294-048-1, LP006405

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FQOUJNLDNXFLFW-ZDUSSCGKSA-N

91672-41-2

2-[(2S)-2-Pyrrolidinylmethoxy]-pyridine (0 suppliers)

IUPAC Name: 2-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine | CAS Registry Number: 1032049-09-4
Synonyms: SCHEMBL7515443, ZINC51865936, 2-[(2s)-2-pyrrolidinylmethoxy]-pyridine, 2-[[(2S)-Pyrrolidine-2alpha-yl]methoxy]pyridine

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.235 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GCSIIAQHFHXSCJ-VIFPVBQESA-N

1032049-09-4

2-[(2S)-2-Pyrrolidinylmethyl]-pyridine (0 suppliers)

IUPAC Name: 2-[[(2S)-pyrrolidin-2-yl]methyl]pyridine | CAS Registry Number: 552291-18-6
Synonyms: AC1OFB31, SCHEMBL13620123, ZINC3732473, 2-[[(2S)-pyrrolidin-2-yl]methyl]pyridine, (2S)-2alpha-(2-Pyridinylmethyl)pyrrolidine, Pyridine, 2-[(2S)-2-pyrrolidinylmethyl]-

Molecular Formula:	C₁₀H₁₄N₂	Molecular Weight:	162.236 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HAPUOOBIEAPWAZ-JTQLQIEISA-N

552291-18-6

2-[(2S)-3,6-DIOXOPIPERAZIN-2-YL]ACETAMIDE (5 suppliers)

IUPAC Name: 2-[(2S)-3,6-dioxopiperazin-2-yl]acetamide | CAS Registry Number: 52661-99-1
Synonyms: CTK4J6247, AG-F-79723, 2-Piperazineacetamide,3,6-dioxo-,(S)-(9CI), 2-Piperazineacetamide,3,6-dioxo-,(S)-(9CI);2-[(2S)-3,6-DIOXOPIPERAZIN-2-YL]ACETAMIDE

Molecular Formula:	C₆H₉N₃O₃	Molecular Weight:	171.153960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RJTBTNYUNKJQAA-VKHMYHEASA-N

52661-99-1

2-[(2S)-3-[[3-Fluoro-4-(4-morpholinyl)phenyl]amino]-2-hydroxypropyl]-1H-isoindole-1,3(2H)-dione (0 suppliers)

2512195-95-6

2-[(2S)-3-Oxo-1,2,3,4-tetrahydroquinoxalin-2-yl]acetamide (0 suppliers)

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

IUPAC Name: 2-[(2S)-4-[(2-methylpropan-2-yl)oxycarbonyl]-2-(2-methylpropyl)piperazin-1-yl]acetic acid | CAS Registry Number: 1240588-48-0
Synonyms: AB61942, (S)-2-(4-(TERT-BUTOXYCARBONYL)-2-ISOBUTYLPIPERAZIN-1-YL)ACETIC ACID, (S)-4-CARBOXYMETHYL-3-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: CFZQHYQZYFLIOF-LBPRGKRZSA-N

1240588-48-0

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

IUPAC Name: 2-[(2S)-4-[(2-methylpropan-2-yl)oxycarbonyl]-2-propan-2-ylpiperazin-1-yl]acetic acid | CAS Registry Number: 1240587-74-9
Synonyms: AB61916, (S)-2-(4-(TERT-BUTOXYCARBONYL)-2-ISOPROPYLPIPERAZIN-1-YL)ACETIC ACID, (S)-4-CARBOXYMETHYL-3-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: PERFHBUDLMLREX-LLVKDONJSA-N

1240587-74-9

2-[(2s)-4-butanoyl-3-hydroxy-5-oxo-2h-furan-2-yl]acetic Acid (1 supplier)

IUPAC Name: 2-[(2S)-4-butanoyl-3-hydroxy-5-oxo-2H-furan-2-yl]acetic acid | CAS Registry Number: 33404-61-4
Synonyms: AC1L4ACE, 2-[(2S)-4-butanoyl-5-hydroxy-3-oxofuran-2-yl]acetic acid

Molecular Formula:	C₁₀H₁₂O₆	Molecular Weight:	228.198680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FTXHMBAGOBNRPN-LURJTMIESA-N

33404-61-4

2-[(2S)-4-methyl-2-phenyl-1-piperazinyl]- 3-pyridinecarbonitrile (3 suppliers)

IUPAC Name: 2-[(2S)-4-methyl-2-phenylpiperazin-1-yl]pyridine-3-carbonitrile | CAS Registry Number: 931115-11-6
Synonyms: SCHEMBL3632765, ZINC19474697, 2-[(2S)-2beta-Phenyl-4-methylpiperazino]pyridine-3-carbonitrile, 2-[(2S)-4-Methyl-2-phenyl-1-piperazinyl]- 3-pyridinecarbonitrile

Molecular Formula:	C₁₇H₁₈N₄	Molecular Weight:	278.359 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DHUHYBBSQWQGSN-MRXNPFEDSA-N

931115-11-6

2-[(2S)-5-Oxooxolan-2-yl]acetic acid (4 suppliers)

IUPAC Name: 2-[(2S)-5-oxooxolan-2-yl]acetic acid | CAS Registry Number: 66512-67-2
Synonyms: 2-[(2S)-5-oxooxolan-2-yl]acetic acid, (S)-2-(5-Oxotetrahydrofuran-2-yl)acetic acid, AC1L49PK, CTK2F9117, AK130967, KB-210975

Molecular Formula:	C₆H₈O₄	Molecular Weight:	144.125320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BWEICTHJUIJQPH-BYPYZUCNSA-N

66512-67-2

2-[(2S)-Azetidin-2-yl]propan-2-ol (0 suppliers)

IUPAC Name: 2-[(2S)-azetidin-2-yl]propan-2-ol | CAS Registry Number: 459426-37-0
Synonyms: (S)-2-(Azetidin-2-yl)propan-2-ol, 2-[(2S)-azetidin-2-yl]propan-2-ol;hydrochloride, SCHEMBL6299911, DTXSID201286976, 2-[(2S)-azetidin-2-yl]propan-2-ol, CS-0183942, (S)-alpha,alpha-dimethyl-2-azetidine methanol, (2S)-alpha,alpha-Dimethyl-2-azetidinemethanol

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CEKVXGHJKQTHHH-YFKPBYRVSA-N

459426-37-0

2-[(2S)-azetidin-2-yl]propan-2-ol hydrochloride (4 suppliers)

IUPAC Name: 2-[(2~{S})-azetidin-2-yl]propan-2-ol;hydrochloride | CAS Registry Number: 935669-11-7
Synonyms: CS-0052121

Molecular Formula:	C₆H₁₄ClNO	Molecular Weight:	151.634 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: AISKZCFQZZIZHH-JEDNCBNOSA-N

935669-11-7

2-[(2s)-morpholin-2-yl]acetic Acid;hydrochloride (4 suppliers)

IUPAC Name: 2-[(2S)-morpholin-2-yl]acetic acid;hydrochloride | CAS Registry Number: 1352709-57-9
Synonyms: (S)-2-(Morpholin-2-yl)acetic acid hydrochloride, MolPort-028-962-317, AKOS022175513, AK142872, BD263079

Molecular Formula:	C₆H₁₂ClNO₃	Molecular Weight:	181.617380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZLGFQSPNFIEARF-JEDNCBNOSA-N

1352709-57-9

2-[(2S)-oxetan-2-yl]acetic acid (3 suppliers)

IUPAC Name: 2-[(2S)-oxetan-2-yl]acetic acid | CAS Registry Number: 2166185-04-0
Synonyms: ZINC76570708

Molecular Formula:	C₅H₈O₃	Molecular Weight:	116.116 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VLLIAYSELVGSAE-BYPYZUCNSA-N

2166185-04-0

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

IUPAC Name: 2-[(2S)-oxetan-2-yl]ethanamine | CAS Registry Number: 1438983-99-3
Synonyms: SCHEMBL14975473, ZINC76570031

Molecular Formula:	C₅H₁₁NO	Molecular Weight:	101.149 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UFNYTHZFYPQOIX-YFKPBYRVSA-N

1438983-99-3

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

IUPAC Name: 2-[(2S)-oxetan-2-yl]ethanol | CAS Registry Number: 1416146-79-6
Synonyms: 2-[(2S)-Oxetan-2-yl]ethan-1-ol, (S)-2-(oxetan-2-yl)ethanol, SCHEMBL14317521, FYWXEPBGKJLBFK-YFKPBYRVSA-N, ZINC81915434, CS-0057152

Molecular Formula:	C₅H₁₀O₂	Molecular Weight:	102.133 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FYWXEPBGKJLBFK-YFKPBYRVSA-N

1416146-79-6

2-[(2S)-Oxolan-2-yl]acetic acid (4 suppliers)

IUPAC Name: 2-[(2S)-oxolan-2-yl]acetic acid | CAS Registry Number: 1240504-10-2
Synonyms: 2-[(2S)-oxolan-2-yl]acetic acid, 2-Furanaceticacid,tetrahydro-,(2S)-, SCHEMBL1698442, ZINC4343720, AKOS030648995, (S)-(tetrahydro-furan-2-yl)-acetic acid, (S)-2-(tetrahydrofuran-2-yl)acetic acid, (S)-2-(tetrahydro-furan-2-yl)-acetic acid

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	130.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IEDVQOXHVRVPIX-YFKPBYRVSA-N

1240504-10-2

2-[(2S)-PIPERAZIN-2-YL]ACETONITRILE HCL (3 suppliers)

IUPAC Name: 2-[(2S)-piperazin-2-yl]acetonitrile;hydrochloride | CAS Registry Number: 2250243-13-9

Molecular Formula:	C₆H₁₂ClN₃	Molecular Weight:	161.630 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MEAXRFZWKOHAAC-RGMNGODLSA-N

2250243-13-9

2-[(2S)-piperidin-2-yl]acetic acid hydrochloride (2 suppliers)

IUPAC Name: 2-[(2S)-piperidin-2-yl]acetic acid;hydrochloride | CAS Registry Number: 1536470-43-5
Synonyms: (S)-2-(Piperidin-2-yl)acetic acid hydrochloride, 2-[(2S)-Piperidin-2-yl]acetic acid;hydrochloride, SCHEMBL16909729, MFCD03427584, (S)-2-(Piperidin-2-yl)acetic acid HCl

Molecular Formula:	C₇H₁₄ClNO₂	Molecular Weight:	179.640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DJEVRGSQHJHEKA-RGMNGODLSA-N

1536470-43-5

2-[(2s)-pyrrolidin-2-yl]-3h-imidazo[4,5-c]pyridine (4 suppliers)

IUPAC Name: 2-[(2S)-pyrrolidin-2-yl]-3H-imidazo[4,5-c]pyridine | CAS Registry Number: 944030-58-4
Synonyms: MolPort-029-706-320, WQILXFBGCXWLKS-QMMMGPOBSA-N, ZINC62153000, AKOS023604959, AKOS023604960, (S)-2-Pyrrolidin-2-yl-3H-imidazo[4,5-c]pyridine, (S)-2-(PYRROLIDIN-2-YL)-3H-IMIDAZO[4,5-C]PYRIDINE

Molecular Formula:	C₁₀H₁₂N₄	Molecular Weight:	188.229080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WQILXFBGCXWLKS-QMMMGPOBSA-N

944030-58-4

2-[(2S)-pyrrolidin-2-yl]pyrimidine (2 suppliers)

IUPAC Name: 2-[(2S)-pyrrolidin-2-yl]pyrimidine | CAS Registry Number: 760993-80-4
Synonyms: 2-[(2S)-PYRROLIDIN-2-YL]PYRIMIDINE, SCHEMBL3921342, ZINC70947350, AKOS006356063

Molecular Formula:	C₈H₁₁N₃	Molecular Weight:	149.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZSWGTTPYUUGGDI-ZETCQYMHSA-N

760993-80-4

2-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-hydroxy-5-methoxy-9-phenylphenalen-1-one (2 suppliers)

IUPAC Name: 2-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-hydroxy-5-methoxy-9-phenylphenalen-1-one | CAS Registry Number: 11034-94-9
Synonyms: Haemocorin, Hemocorin, 6-hydroxy-5-methoxy-1-oxo-9-phenyl-1h-phenalen-2-yl 4-o-|A-d-glucopyranosyl-|A-d-glucopyranoside, AC1L4XIO, AC1Q6P6W, AR-1H1885, C09932, 1H-Phenalen-1-one, 6-((4-O-beta-D-glucopyranosyl-D-glucopyranosyl)oxy)-2-hydroxy-5-methoxy-9-phenyl-, 20559-12-0

Molecular Formula:	C₃₂H₃₄O₁₄	Molecular Weight:	642.603960 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: FNZZYRONWCJZTM-CXWOCMNWSA-N

11034-94-9

2-[(2s,3r,4r,5s,6r)-3-ethyl-6-[(2s,3s,4s,6r)-6-[(2s,3s,5s)-5-[(2r,3r,5r)-5-ethyl-2-hydroxy-5-[(1s)-1-hydroxypropyl]-3-methyloxolan-2-yl]-3,5-dimethyloxolan-2-yl]-3-hydroxy-4-methyl-5-oxooctan-2-yl]-2,4-dihydroxy-5-methyloxan-2-yl]acetic Acid (1 supplier)

IUPAC Name: 2-[(2S,3R,4R,5S,6R)-3-ethyl-6-[(2S,3S,4S,6R)-6-[(2S,3S,5S)-5-[(2R,3R,5R)-5-ethyl-2-hydroxy-5-[(1S)-1-hydroxypropyl]-3-methyloxolan-2-yl]-3,5-dimethyloxolan-2-yl]-3-hydroxy-4-methyl-5-oxooctan-2-yl]-2,4-dihydroxy-5-methyloxan-2-yl]acetic acid | CAS Registry Number: 88263-37-0
Synonyms: Antibiotic X 14873A, X 14873A, (5R)-4-Demethyl-4-ethyl-5-hydroxylysocellin, Lysocellin, 4-demethyl-4-ethyl-5-hydroxy-, (5R)-, AC1L5BHC, LS-88498, X-14873A, 2-[(2S,3R,4R,5S,6R)-3-ethyl-6-[(2S,3S,4S,6R)-6-[(2S,3S,5S)-5-[(2R,3R,5R)-5-ethyl-2-hydroxy-5-[(1S)-1-hydroxypropyl]-3-methyloxolan-2-yl]-3,5-dimethyloxolan-2-yl]-3-hydroxy-4-methyl-5-oxooctan-2-yl]-2,4-dihydroxy-5-methyloxan-2-yl]acetic acid

Molecular Formula:	C₃₅H₆₂O₁₁	Molecular Weight:	658.860180 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: RBJNZOJIUIUXJZ-SKTXWQMBSA-N

88263-37-0

2-[(2s,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]cyclohexa-2,5-diene-1,4-dione (0 suppliers)

IUPAC Name: 2-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 49555-17-1
Synonyms: beta-D-Ribofuranosyl-1,4-benzoquinone, AC1O54S7, 2-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]cyclohexa-2,5-diene-1,4-dione, 2,5-Cyclohexadiene-1,4-dione, 2-beta-D-ribofuranosyl-

Molecular Formula:	C₁₁H₁₂O₆	Molecular Weight:	240.209380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VKFRYKXDBQEDPK-DBIOUOCHSA-N

49555-17-1

2-[(2S,3R,4S,5R,6R)-2-[(2S,3S,4R,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycarbonylbenzoic acid; triphenyllead (1 supplier)

63027-31-6

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

IUPAC Name: 2-[(2S,3R,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]acetic acid | CAS Registry Number: 195519-89-2
Synonyms: 3'-CH2COOH-ddT, 3'-Carboxymethyl-3'-deoxythymidine, Thymidine, 3'-(carboxymethyl)-3'-deoxy-, AC1L9PZA, 2-[(2S,3R,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-3-yl]acetic acid, 2-[(2S,3R,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]acetic acid

Molecular Formula:	C₁₂H₁₆N₂O₆	Molecular Weight:	284.265240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JLJJOONIKQRRIX-IWSPIJDZSA-N

195519-89-2

2-[(2s,3r,5s,6s)-6-[(3s,4s,6r)-6-[(3s,5s)-5-[(2r,3r,5s)-5-ethyl-2-hydroxy-5-[(1s)-1-hydroxyethyl]-3-methyloxolan-2-yl]-3,5-dimethyloxolan-2-yl]-3-hydroxy-4-methyl-5-oxooctan-2-yl]-3,5-dimethyloxan-2-yl]ethaneperoxoic Acid (0 suppliers)

IUPAC Name: 2-[(2S,3R,5S,6S)-6-[(3S,4S,6R)-6-[(3S,5S)-5-[(2R,3R,5S)-5-ethyl-2-hydroxy-5-[(1S)-1-hydroxyethyl]-3-methyloxolan-2-yl]-3,5-dimethyloxolan-2-yl]-3-hydroxy-4-methyl-5-oxooctan-2-yl]-3,5-dimethyloxan-2-yl]ethaneperoxoic acid | CAS Registry Number: 97671-95-9
Synonyms: Antibiotic X-14889C, X 14889C, 20-De(1-hydroxypropyl)-20-(1-hydroxyethyl)lysocellin, Lysocellin, 20-de(1-hydroxypropyl)-20-(1-hydroxyethyl)-, DTXSID80913745, LS-88496, (6-{6-[5'-Ethyl-2'-hydroxy-5'-(1-hydroxyethyl)-2,3',4-trimethyl[2,2'-bioxolan]-5-yl]-3-hydroxy-4-methyl-5-oxooctan-2-yl}-3,5-dimethyloxan-2-yl)ethaneperoxoic acid

Molecular Formula:	C₃₃H₅₈O₁₀	Molecular Weight:	614.800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: TUKSVVJYALUTJH-PEKBWRIRSA-N

97671-95-9

2-[(2s,3s)-1-[tert-butyl(dimethyl)silyl]-3-[(1r)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl]-2-methylpropanedioic Acid (2 suppliers)

IUPAC Name: 2-[(2S,3S)-1-[tert-butyl(dimethyl)silyl]-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl]-2-methylpropanedioic acid | CAS Registry Number: 156630-85-2
Synonyms: 2-((2S,3S)-1-(tert-butyldimethylsilyl)-3-((R)-1-(tert-butyldimethylsilyloxy)ethyl)-4-oxoazetidin-2-yl)-2-methylmalonic acid

Molecular Formula:	C₂₁H₄₁NO₆Si₂	Molecular Weight:	459.724340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QKKYHTZHMBGKTR-KFWWJZLASA-N

156630-85-2

2-[(2S,3S)-2-(BENZYLOXY)PENTAN-3-YL]-4-(4-{4-[4-({(3R,5R)-5-(2,4-DIFLUOROPHENYL)-5-[(1H-1,2,4-TRIAZOL-1- (2 suppliers)

345217-03-0

2-[(2S,3S)-2-[[(Benzyloxy)carbonyl]amino]3-methyl-1-oxopentyl]hydrazine-1-carboxylic acid tert-butyl ester (1 supplier)

IUPAC Name: benzyl N-[(2S,3S)-3-methyl-1-[2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]-1-oxopentan-2-yl]carbamate | CAS Registry Number: 39570-60-0
Synonyms: KB-309979, 2-[(2s,3s)-2-[[(benzyloxy)carbonyl]amino]3-methyl-1-oxopentyl]hydrazine-1-carboxylic acid tert-butyl ester

Molecular Formula:	C₁₉H₂₉N₃O₅	Molecular Weight:	379.450660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SOSSYXJTXJOFGI-ZFWWWQNUSA-N

39570-60-0

2-[(2S,3S)-3-[(4R)-4-(1,1-DIMETHYLETHYL)-2,5-DIOXO-1-IMIDAZOLIDINYL]-2-HYDROXY-4-PHENYLBUTYL]-2-[[4-(2-PYRIDINYL)PHENYL]METHYL]HYDRAZIDE N-(METHOXYCARBONYL)-3-METHYL-L-VALINE (0 suppliers)

2-[(2S,3S,4R,5R,6S)-3,4,5-trihydroxy-6-[(1R,2R)-2-methoxy-1-[[(2S)-1-methylpyrrolidine-2-carbonyl]amino]propyl]oxan-2-yl]sulfanylethyl 2-hydroxybenzoate (1 supplier)

IUPAC Name: 2-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-[(1R,2R)-2-methoxy-1-[[(2S)-1-methylpyrrolidine-2-carbonyl]amino]propyl]oxan-2-yl]sulfanylethyl 2-hydroxybenzoate | CAS Registry Number: 5460-13-9
Synonyms: UNII-8562X82NET, Celesticetin, 8562X82NET, NSC 9147, Celesticetin A, BRN 0068470, U-5524, 2520-21-0, 4-22-00-00026 (Beilstein Handbook Reference), SCHEMBL3674068, D-erythro-D-galacto-Octopyranoside, 2-hydroxyethyl-6,8-dideoxy-7-O-methyl-6-(1-methyl-L-2-pyrrolidinecarboxamido)-1-thio-, monosalicylate (ester), alpha-, 11027-24-0, 31326-72-4, D-erythro-alpha-D-galacto-Octopyranoside, 2-((2-hydroxybenzoyl)oxy)ethyl 6,8-dideoxy-7-O-methyl-6-(((1-methyl-2-pyrrolidinyl)carbonyl)amino)-1-thio-, (S)- (9CI), D-erythro-D-galacto-Octopyranoside, 2-hydroxyethyl 6,8-dideoxy-7-O-methyl-6-(1-methyl-L-2-pyrrolidinecarboxamido)-1-thio-, monosalicylate (ester), alpha- (8CI)

Molecular Formula:	C₂₄H₃₆N₂O₉S	Molecular Weight:	528.617 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: VMSQKUCYEMOKMM-PBZRRIJCSA-N

5460-13-9

2-[(2s,4ar,4bs,6as,6bs,9ar,10as,10br)-2-hydroxy-4a,6a,8,8-tetramethyl-1,2,3,4,4a,4b,5,6,6a,9a,10,10a,10b,11-tetradecahydro-6bh-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-6b-yl]-2-oxoethyl acetate (1 supplier)

Synonyms: MLS002693373, AC1MREDH, HMS3079N03, SMR001559329, 2-(2-hydroxy-4a,6a,8,8-tetramethyl-1,2,3,4,4a,4b,5,6,6a,9a,10,10a,10b,11-tetradecahydro-6bH-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-6b-yl)-2-oxoethyl acetate

Molecular Formula:	C₂₆H₃₈O₆	Molecular Weight:	446.576320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZGSRADNVNCTCOP-UHFFFAOYSA-N

10598-18-2

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