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Profile: OmegaChem specializes in custom made intermediates, building blocks, synthons and chiron. Our main field of expertise covers the development and production of natural amino acid derivatives, functionalized heterocycles, building blocks, specialty reagents, chiral auxiliaries, & a large number of new fluorinated compounds. In addition to our catalog of products, we develop new compounds as part of contract research and development, custom synthesis or FTE. Our products include N-t-BOC-aminomethyl-3-fluorocyclobutanone, N-t-BOC-cis-4-fluoro-L-proline methyl ester, (R)-(+)-4-benzyl-2-oxazolidinone, (S)-(-)-4-benzyl-2-oxazolidinone, (S)-(-)-alpha-(N-t-BOC-amino)-gamma-butyrolactone, (Z)-3-bromoacrylic acid, benzyltrimethylammonium dichloroiodate and N-t-BOC-(3R)-fluoropyrrolidine.

101 to 137 of 137 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3]
• (R)-2-Methoxymethylpyrrolidine
IUPAC Name: (2R)-2-(methoxymethyl)pyrrolidine | CAS Registry Number: 84025-81-0
Synonyms: (R)-2-(Methoxymethyl)pyrrolidine, O-Methyl-D-prolinol, (R)-(-)-2-(Methoxymethyl)pyrrolidine, (2R)-2-(methoxymethyl)pyrrolidine, H-Pro-Ol-Me, PubChem8186, AC1LDOOH, D-O-METHYLPROLINOL, SureCN59330, H-D-PRO-OL(ME), AC1Q44JE, 65089_ALDRICH, D-PROLINOL METHYL ETHER, 65089_FLUKA, CTK5B7677, MolPort-001-768-438, ANW-37737, (R)-2-METHOXYMETHYLPYRROLIDINE, AKOS015851503, AG-G-33440

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CHPRFKYDQRKRRK-ZCFIWIBFSA-N

• (R)-3-Hydroxypyrrolidine
IUPAC Name: (3R)-pyrrolidin-1-ium-3-ol | CAS Registry Number: 2799-21-5
Synonyms: ZINC02140994, CID6992365

Molecular Formula: C4H10NO+Molecular Weight: 88.128300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JHHZLHWJQPUNKB-SCSAIBSYSA-O

• (R)-Indoline-2-carboxylic acid
IUPAC Name: (2R)-2,3-dihydro-1H-indole-2-carboxylic acid | CAS Registry Number: 98167-06-7
Synonyms: (R)-Indoline-2-carboxylic Acid, (R)-(+)-Indoline-2-carboxylic acid, (R)-(-)-Indoline-2-carboxylic acid, (R)-(+)-2,3-Dihydroindole-2-carboxylic acid, R-(+)-Indoline-2-carboxylic acid, (2R)-2,3-dihydro-1H-indole-2-carboxylic acid, PubChem20604, AC1OBW7O, SureCN1134239, Oprea1_181429, KSC486M0L, 51266_ALDRICH, 51266_FLUKA, CTK3I6605, QNRXNRGSOJZINA-MRVPVSSYSA-, MolPort-000-003-275, ACN-S002907, ACT02499, (R)-()-Indoline-2-carboxylic acid, ANW-40909

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNRXNRGSOJZINA-MRVPVSSYSA-N

• (R)-N-(tert-Butoxycarbonyl)-2-phenylglycinol
IUPAC Name: tert-butyl N-[(1R)-2-hydroxy-1-phenylethyl]carbamate | CAS Registry Number: 102089-74-7
Synonyms: 429813_ALDRICH, ZINC02526759, (−)-N-Boc-D-alpha-phenylglycinol, (R)-(−)-2-(Boc-amino)-2-phenylethanol

Molecular Formula: C13H19NO3Molecular Weight: 237.294860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IBDIOGYTZBKRGI-NSHDSACASA-N

• (R)-N-(tert-Butoxycarbonyl)-beta-phenylalaninol
IUPAC Name: tert-butyl N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 106454-69-7
Synonyms: ZINC02558962, ST5307737

Molecular Formula: C14H21NO3Molecular Weight: 251.321440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LDKDMDVMMCXTMO-GFCCVEGCSA-N

• (R)-N-(tert-Butoxycarbonyl)valinol
IUPAC Name: tert-butyl N-[(2R)-1-hydroxy-3-methylbutan-2-yl]carbamate | CAS Registry Number: 106391-87-1
Synonyms: Boc-D-valinol, 469459_ALDRICH, ARK008, N-(tert-Butoxycarbonyl)-D-valinol

Molecular Formula: C10H21NO3Molecular Weight: 203.278640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OOQRRYDVICNJGC-QMMMGPOBSA-N

• (R)-N-boc-3-Pyrrolidinol
IUPAC Name: tert-butyl (3R)-3-hydroxypyrrolidine-1-carboxylate | CAS Registry Number: 109431-87-0
Synonyms: (R)-1-N-Boc-3-hydroxypyrrolidine, (R)-1-Boc-3-hydroxypyrrolidine, (R)-(-)-N-Boc-3-pyrrolidinol, r-bochp, (r)-n-boc-3-pyrrolidinol, (R)-1-(tert-Butoxycarbonyl)-3-pyrrolidinol, (R)-1-N-Boc-3-hydroxy-pyrrolidine, (r)-n-(tert-butoxycarbonyl)-3-hydroxypyrrolidine, (r)-n-tboc-3-pyrrolidinol, (R)-1-Boc-3-pyrrolidinol, (r)-boc-3-hydroxypyrrolidine, (r)-3-hydroxypyrrolidine, n-boc protected, (R)-N-boc-3-hydropyrrolidine, (r)-(-)-boc-3-pyrrolidinol, boc-(r)-(-)-3-pyrrolidinol, (r)-n-boc-3-hydroxypyrrolidine, (R)-N-tert-Butoxycarbonyl-(-)-3-pyrrolidinol, n-t-boc-(r)-3-hydroxypyrrolidine, (R)-1-(tert-Butoxycarbonyl)-3-hydroxypyrrolidine, tert-butyl (3R)-3-hydroxypyrrolidine-1-carboxylate

Molecular Formula: C9H17NO3Molecular Weight: 187.236180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: APCBTRDHCDOPNY-SSDOTTSWSA-N

• (R)-pyrrolidine-2-carboxylic acid
IUPAC Name: (2R)-pyrrolidine-2-carboxylic acid | CAS Registry Number: 344-25-2
Synonyms: D-proline, proline, L-proline, prol, D-Prolin, DL-Proline, Prolinum [Latin], Prolina [Spanish], Proline, L-, Proline (VAN), (-)-Proline, L-(-)-Proline, Proline [USAN:INN], (-)-(S)-Proline, FEMA Number 3319, (L)-PROLINE, PROLINE (L), 2-pyrrolidinecarboxylic acid, PRO (IUPAC abbreviation), NCIStruc1_001918

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ONIBWKKTOPOVIA-SCSAIBSYSA-N

• (S)-(+)-1-Amino-2-propanol
IUPAC Name: 1-aminopropan-2-ol | CAS Registry Number: 2799-17-9
Synonyms: Threamine, Isopropanolamine, Mipa, Monoisopropanolamine, 1-Aminopropan-2-ol, 2-Propanol, 1-amino-, 2-Hydroxypropanamine, 2-Hydroxypropylamine, aminopropanol, Mono-iso-propanolamine, 1-AMINO-2-PROPANOL, Amino-2-propanol, 1-Methyl-2-aminoethanol, 2-Amino-1-methylethanol, 2-Hydroxy-1-propylamine, 1-Amino-2-hydroxypropane, ()-Isopropanolamine, 1-amino-propan-2-ol, beta-Aminoisopropanol, D-1-amino-2-propanol

Molecular Formula: C3H9NOMolecular Weight: 75.109660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HXKKHQJGJAFBHI-UHFFFAOYSA-N

• (S)-(+)-2,2-Bis(diphenylphosphino)-1,1-binaphthyl [(S)-BINAP]
IUPAC Name: [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane | CAS Registry Number: 76189-56-5
Synonyms: 76189-55-4, (R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, 98327-87-8, 2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL, (R)-(+)-BINAP, (S)-(-)-BINAP, (+/-)-BINAP, rac-BINAP, BINAP, (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (+/-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (S)-BINAP, (R)-2,2'-bis(Diphenylphosphino)-1,1'-binaphthyl, (S)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, (S)-(-)-2,2'-Bis(diphenylphosphosino)-1,1'-binaphthyl, 2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, 2,2'-Bis-diphenylphosphanyl-[1,1']binaphthalenyl, (+/-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, (R)-(+)-2,2'-Bis(diphenylphosphino)-1'1-binaphthyl

Molecular Formula: C44H32P2Molecular Weight: 622.672404 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MUALRAIOVNYAIW-UHFFFAOYSA-N

• (S)-(+)-2-Amino-1-Hexanol
IUPAC Name: [(2S)-1-hydroxyhexan-2-yl]azanium | CAS Registry Number: 80696-29-3
Synonyms: ZINC01694091, ZINC02043652, CID7000075

Molecular Formula: C6H16NO+Molecular Weight: 118.197340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DPEOTCPCYHSVTC-LURJTMIESA-O

• (S)-(+)-2-Amino-1-Pentanol
IUPAC Name: (2S)-2-aminopentan-1-ol | CAS Registry Number: 22724-81-8
Synonyms: L-Norvalinol, (S)-2-Aminopentan-1-ol, (S)-(+)-2-Amino-1-pentanol, (2S)-2-aminopentan-1-ol, AC1OCVFB, AC1Q2SN5, 534587_ALDRICH, CTK4F0038, MolPort-001-795-058, 1-Pentanol, 2-amino-,(2S)-, ANW-60712, WTI-10449, AK-81386, KB-53338, I14-45949

Molecular Formula: C5H13NOMolecular Weight: 103.162820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ULAXUFGARZZKTK-YFKPBYRVSA-N

• (S)-(+)-2-Amino-2-Phenylethanol
IUPAC Name: (2S)-2-amino-2-phenylethanol | CAS Registry Number: 20989-17-7
Synonyms: D-Phenylglycinol, 2-Amino-2-phenylethanol, 2-Amino-2-pheynlethanol, 2-Amino-2-phenyl-ethanol, L-()-alpha-Phenylglycinol, Benzeneethanol, beta-amino-, (S)-()-2-Phenylglycinol, (S)-2-Amino-2-phenylethanol, 282693_ALDRICH, 78585_FLUKA, Benzeneethanol, beta-amino-, (S)-, SBB006667, TL806424, InChI=1/C8H11NO/c9-8(6-10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IJXJGQCXFSSHNL-MRVPVSSYSA-N

• (S)-(+)-2-Indolinemethanol
IUPAC Name: [(2S)-2,3-dihydro-1H-indol-2-yl]methanol | CAS Registry Number: 27640-33-1
Synonyms: AC1OCVAM, SureCN1193549, 523720_ALDRICH, CTK4G0001, ANW-26244, ZINC00403416, AKOS006350051, [(2S)-2,3-dihydro-1H-indol-2-yl]methanol, 1H-Indole-2-methanol,2,3-dihydro-, (2S)-, I14-45955

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GRPOFAKYHPAXNP-QMMMGPOBSA-N

• (S)-(+)-3-Fluoropyrrolidine Hydrochloride
IUPAC Name: (3S)-3-fluoropyrrolidine;hydrochloride | CAS Registry Number: 136725-53-6
Synonyms: (s)-3-fluoropyrrolidine hydrochloride, (S)-(+)-3-Fluoropyrrolidine hydrochloride, (s)-3-fluoro-pyrrolidine hcl, S-3-fluoropyrrolidine hydrochloride, (3S)-3-fluoropyrrolidine hydrochloride, (3S)-(+)-3-Fluoropyrrolidine hydrochloride, SureCN717319, 637513_ALDRICH, CTK3J6530, MolPort-000-155-956, (3S)-3-fluoropyrrolidine, chloride, (S)-3-FLUOROPYRROLIDINE HCL, ANW-42793, PC3455, SBB085616, AKOS005255415, PB20102, s-(+)-3-fluoropyrrolidine hydrochloride, (S)-3-FLUOROPYRROLIDINE HCL SALT, AK-32303

Molecular Formula: C4H9ClFNMolecular Weight: 125.572363 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LENYOXXELREKGZ-WCCKRBBISA-N

• (S)-(-)-3-Pyrrolidinol
IUPAC Name: (3S)-pyrrolidin-1-ium-3-ol | CAS Registry Number: 100243-39-8
Synonyms: ZINC01574930, ZINC02140994, CID7003742

Molecular Formula: C4H10NO+Molecular Weight: 88.128300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JHHZLHWJQPUNKB-BYPYZUCNSA-O

• (S)-(-)-a-(N-t-BOC-Amino)-butyrolactone
IUPAC Name: tert-butyl N-[(3S)-2-oxooxolan-3-yl]carbamate | CAS Registry Number: 40856-59-5
Synonyms: Boc-L-Homoserine lactone, (S)-tert-butyl2-oxo-tetrahydrofuran-3-ylcarbamate, ZINC00057080, AC1LELTR, PubChem11511, (s)-(-)-alpha-(boc-amino)-gamma-butyrolactone, (S)-tert-butyl 2-oxotetrahydrofuran-3-ylcarbamate, SureCN4915249, MolPort-004-969-109, ACT04300, FD1154, AKOS015841396, AK-45094, FT-0603909, tert-butyl N-[(3S)-2-oxooxolan-3-yl]carbamate, (S)-tert-butyl 2-oxo-tetrahydrofuran-3-ylcarbamate, I14-6645

Molecular Formula: C9H15NO4Molecular Weight: 201.219700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IMWMFJMYEKHYKG-LURJTMIESA-N

• (S)-(-)-Indoline-2-carboxylicacid
IUPAC Name: (2S)-2,3-dihydro-1H-indole-2-carboxylic acid | CAS Registry Number: 79815-20-6
Synonyms: (S)-(-)-Indoline-2-carboxylic acid, (S)-Indoline-2-carboxylic acid, (2S)-2,3-dihydro-1H-indole-2-carboxylic acid, s-(-)-indoline-2-carboxylic acid, L-(-)-Indoline-2-carboxylic acid, (S)-(-)-Indolin-2-carboxylic acid, L-Indoline-2-carboxylic acid, s-dic, h-idc-oh, PubChem6053, CDS1_000178, AC1MBZYQ, (s)-2-carboxyindoline, Maybridge1_002466, SureCN926388, AC1Q71AJ, AC1Q71AK, (S)-Indoline-2-carboxylic, s-indoline-2-carboxylic acid, KSC171G1L

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNRXNRGSOJZINA-QMMMGPOBSA-N

• (S)-2-Methoxymethylpyrrolidine
IUPAC Name: 2-(methoxymethyl)pyrrolidine | CAS Registry Number: 63126-47-6
Synonyms: 2-(Methoxymethyl)pyrrolidine, (S)-(+)-2-(Methoxymethyl)pyrrolidine, Pyrrolidine, 2-(methoxymethyl)-, NSC305701, CID143953

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CHPRFKYDQRKRRK-UHFFFAOYSA-N

• (S)-Glycidyl tosylate
IUPAC Name: [(2S)-oxiran-2-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 70987-78-9
Synonyms: Glycidyl tosylate, (+)-Glycidyl tosylate, (2S)-(+)-Glycidyl tosylate, CCRIS 6400, (2S)-()-Glycidyl tosylate, 540129_ALDRICH, (S)-()-Glycidyl p-toluenesulfonate, BRN 3592143, CID153296, NSC636971, ZINC01624985, NCI60_012248, LS-101059, Oxiranemethanol, 4-methylbenzenesulfonate, (S)-, ST5319392, TL8004999, (S)-()-Oxirane-2-methanol p-toluenesulfonate, 5-17-03-00047 (Beilstein Handbook Reference)

Molecular Formula: C10H12O4SMolecular Weight: 228.264880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NOQXXYIGRPAZJC-VIFPVBQESA-N

• (S)-Methylglycidate
IUPAC Name: methyl (2S)-oxirane-2-carboxylate | CAS Registry Number: 118712-39-3
Synonyms: Methyl (2S)-glycidate, Methyl (S)-oxiranecarboxylate, (2S)-Methylglycidate, 2-Oxiranecarboxylicacid, methyl ester, (2S)-, 469432_ALDRICH, (s)-methyloxirane-2-carboxylate, CTK4B0799, MolPort-003-933-969, WTI-10639, AG-D-41167, KB-211886, FT-0642904, (S)-Methyl glycidate;Oxiranecarboxylicacid, methyl ester, (2S)- (9CI);Oxiranecarboxylic acid, methyl ester, (S)-;(S)-Glycidic acid methyl ester;

Molecular Formula: C4H6O3Molecular Weight: 102.088640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YKNYRRVISWJDSR-VKHMYHEASA-N

• (S)-N-(tert-Butoxycarbonyl)-2-phenylglycinol
IUPAC Name: tert-butyl N-[(1S)-2-hydroxy-1-phenylethyl]carbamate | CAS Registry Number: 117049-14-6
Synonyms: (S)-(+)-2-(Boc-amino)-2-phenylethanol, BOC-L-Phenylglycinol, N-Boc-L-2-phenylglycinol, N-Boc-L-alpha-phenylglycinol, (S)-2-(tert-Butoxycarbonylamino)-2-phenylethanol, ST50825863, PubChem22950, BOC-PHG-OL, AC1Q1MU9, SureCN2481921, KSC496O7B, N-Boc- L -2-phenylglycinol, 429821_ALDRICH, Jsp001180, CTK3J6770, (+)-N-Boc-L-|A-phenylglycinol, MolPort-001-794-022, (+)-N-Boc-L-alpha-phenylglycinol, ACN-S003574, ACT04148

Molecular Formula: C13H19NO3Molecular Weight: 237.294860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IBDIOGYTZBKRGI-LLVKDONJSA-N

• (S)-N-(tert-Butoxycarbonyl)valinol
IUPAC Name: tert-butyl N-[(2S)-1-hydroxy-3-methylbutan-2-yl]carbamate | CAS Registry Number: 79069-14-0
Synonyms: N-Boc-L-valinol, Boc-L-valinol, Boc-Valinol, N-(tert-Butoxycarbonyl)-L-valinol, AG-H-17044, (S)-2-(Boc-amino)-3-methyl-1-butanol, ST50825512, ZINC02572173, AC1ODVEA, PubChem15745, AC1Q1NPO, 444413_ALDRICH, 53254_FLUKA, CTK3J1845, MolPort-001-793-339, ACT04156, ANW-45725, FC1224, AKOS005259784, AKOS015907104

Molecular Formula: C10H21NO3Molecular Weight: 203.278640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OOQRRYDVICNJGC-MRVPVSSYSA-N

• (S)-Prolinol
IUPAC Name: [(2S)-pyrrolidin-2-yl]methanol | CAS Registry Number: 23356-96-9
Synonyms: L-Prolinol, Prolinol, 2-Pyrrolidinemethanol, pyrrolidin-2-ylmethanol, 186511_ALDRICH, ARK010, (S)-()-2-Pyrrolidinemethanol, CID640091, (S)-()-2-(Hydroxymethyl)pyrrolidine, TL8001937, InChI=1/C5H11NO/c7-4-5-2-1-3-6-5/h5-7H,1-4H, 498-63-5

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HVVNJUAVDAZWCB-YFKPBYRVSA-N

• 1-Amino-1-Cyclopropanecarbonitrile Hydrochloride
IUPAC Name: 1-aminocyclopropane-1-carbonitrile;hydrochloride | CAS Registry Number: 127946-77-4
Synonyms: 1-Amino-1-cyclopropanecarbonitrile hydrochloride, 1-Aminocyclopropanecarbonitrile HCl, 1-Aminocyclopropanecarbonitrile hydrochloride, SBB068454, 1-Amino-Cyclopropyl Cyanic Hydrochloride, 1-Amino-1-cyanocyclopropane hydrochloride, PubChem16832, ACMC-1C1AV, SureCN345144, KSC495M7T, AGN-PC-001WE2, Jsp001751, CTK3J5679, MolPort-004-969-115, ACN-S003844, ACT02795, 1-Cyanocyclopropylamine Hydrochloride, AC-863, ANW-42914, WTI-10666

Molecular Formula: C4H7ClN2Molecular Weight: 118.564780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PCEIEQLJYDMRFZ-UHFFFAOYSA-N

• 1-Boc-3,3-Difluoropyrrolidine
IUPAC Name: tert-butyl 3,3-difluoropyrrolidine-1-carboxylate | CAS Registry Number: 195447-25-7
Synonyms: AmbTiB66056, 1-Boc-3,3-difluoropyrrolidine, MolPort-000-002-015, ZINC12359416, B66056

Molecular Formula: C9H15F2NO2Molecular Weight: 207.217706 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ULFWNKDACVUZOD-UHFFFAOYSA-N

• 1-Boc-3-Fluoro-4-Pyrrolidinone
IUPAC Name: tert-butyl 3-fluoro-4-oxopyrrolidine-1-carboxylate | CAS Registry Number: 845894-03-3
Synonyms: tert-Butyl 3-fluoro-4-oxopyrrolidine-1-carboxylate, 1-BOC-3-FLUORO-4-PYRROLIDINONE, SureCN954970, ACMC-20a374, CTK8B6959, MolPort-004-969-088, ANW-55070, AKOS015891442, MCULE-7715405128, RP09434, AK-76443, AM807407, KB-11430, FT-0685887, I01-9558

Molecular Formula: C9H14FNO3Molecular Weight: 203.210763 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HPHVNLXMQXEDFX-UHFFFAOYSA-N

• 1-Boc-3-pyrrolidinone
IUPAC Name: tert-butyl 3-oxopyrrolidine-1-carboxylate | CAS Registry Number: 101385-93-7
Synonyms: N-Boc-3-pyrrolidinone, N-Boc-3-pyrrolidinol, 637564_ALDRICH, AIDS071255, AIDS-071255, ZINC04202590, tert-Butyl 3-oxopyrrolidinecarboxylate, N-(tert-Butoxycarbonyl)-3-pyrrolidinone, TL806112

Molecular Formula: C9H15NO3Molecular Weight: 185.220300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JSOMVCDXPUXKIC-UHFFFAOYSA-N

• 1-Boc-Trans-4-Fluoro-L-Proline Methyl Ester
IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S,4R)-4-fluoropyrrolidine-1,2-dicarboxylate | CAS Registry Number: 203866-18-6
Synonyms: N-BOC-TRANS-4-FLUORO-L-PROLINE METHYL ESTER, (4R)-1-Boc-4-Fluoro-L-proline methyl ester, (2S,4R)-1-tert-Butyl 2-methyl 4-fluoropyrrolidine-1,2-dicarboxylate, Methyl N-(tert-butoxycarbonyl)-(2S, 4R)-4-fluoroprolinate, 1-tert-Butyl 2-methyl (2S,4R)-4-fluoro-1,2-pyrrolidinedicarboxylate, SureCN2995724, CTK3J0154, MolPort-004-969-091, ANW-73375, ZINC12359475, AKOS015961653, AB31547, AC-14451, AK-76448, KB-206757, A814513, BOC-TRANS-4-FLUORO-L-PROLINE METHYL ESTER, N-T-BOC-TRANS-4-FLUORO-L-PROLINE METHYL ESTER, O1-tert-butyl O2-methyl (2S,4R)-4-fluoranylpyrrolidine-1,2-dicarboxylate, (2S,4R)-4-Flouropyrrolidine-1,2-dicarboxylic acid 1-tert-burtyl 2-methyl ester

Molecular Formula: C11H18FNO4Molecular Weight: 247.263323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: METPQQHVRNLTRX-SFYZADRCSA-N

• 2,2,5,7,8-Pentamethylchroman-6-Sulfonyl Chloride
IUPAC Name: 2,2,5,7,8-pentamethyl-3,4-dihydrochromene-6-sulfonyl chloride | CAS Registry Number: 112160-39-1
Synonyms: 2,2,5,7,8-pentamethylchroman-6-sulfonyl Chloride, Pmc-Cl, 2,2,5,7,8-Pentamethyl-chromane-6-sulfonyl chloride, 2,2,5,7,8-pentamethyl-3,4-dihydrochromene-6-sulfonyl chloride, 2H-1-Benzopyran-6-sulfonylchloride, 3,4-dihydro-2,2,5,7,8-pentamethyl-, 3,4-Dihydro-2,2,5,7,8-pentamethyl-2H-1-benzopyran-6-sulfonyl chloride, AC1NAB4D, ACMC-20a7r4, 25649_ALDRICH, 25649_FLUKA, CTK0H2875, MolPort-003-928-697, ANW-60974, SBB063824, AKOS015889781, AG-D-31110, AK-76493, KB-224819, FT-0609120, A802502

Molecular Formula: C14H19ClO3SMolecular Weight: 302.816860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UXUOVYKDMGFUDU-UHFFFAOYSA-N

• 2,2-Diphenyl-L-Prolinol
IUPAC Name: di(phenyl)-[(2S)-pyrrolidin-1-ium-2-yl]methanol | CAS Registry Number: 112068-01-6
Synonyms: ZINC03632772

Molecular Formula: C17H20NO+Molecular Weight: 254.346800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OGCGXUGBDJGFFY-INIZCTEOSA-O

• 2,3-Dimethylmaleic anhydride
IUPAC Name: 3,4-dimethylfuran-2,5-dione | CAS Registry Number: 766-39-2
Synonyms: Dimethylmaleic anhydride, Pyrocinchonic anhydride, Maleic anhydride, dimethyl-, 2,5-Furandione, 3,4-dimethyl-, Dimethylmaleic acid anhydride, 2,3-DIMETHYLMALEIC ANHYDRIDE, HSDB 5517, D167800_ALDRICH, WLN: T5VOVJ D1 E1, 3,4-dimethylfuran-2,5-dione, alpha,beta-Dimethylmaleic anhydride, 40750_FLUKA, EINECS 212-165-8, NSC 92512, NSC92512, .alpha.,.beta.-Dimethylmaleic anhydride, LS-88665, InChI=1/C6H6O3/c1-3-4(2)6(8)9-5(3)7/h1-2H

Molecular Formula: C6H6O3Molecular Weight: 126.110040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MFGALGYVFGDXIX-UHFFFAOYSA-N

• 2,4,6-Triisopropylbenzenesulfonyl Azide
IUPAC Name: N-diazo-2,4,6-tri(propan-2-yl)benzenesulfonamide | CAS Registry Number: 36982-84-0
Synonyms: 2,4,6-triisopropylbenzenesulfonyl azide, 2,4,6-Triisopropylbenzene-sulfonyl azide, NSC646156, ST50826170, 2,4,6-TRIISOPROPYLBENZENE-SULFONYL AZIDE,, Trisyl azide, Trisyl azide solution, ACMC-1CT2Q, AC1L83FC, AC1Q1UE2, NSC 646156;Trisyl azide;, CTK4H7505, MolPort-002-498-052, AR-1D3096, ZINC04290248, AKOS015889937, 2,4,6-Triisopropylphenylsulfonyl azide, AC-6473, AG-F-29438, MCULE-6021569358

Molecular Formula: C15H23N3O2SMolecular Weight: 309.427020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AEMWUHCKKDPRSK-UHFFFAOYSA-N

• 2-Bromoacrylic Acid
IUPAC Name: 2-bromoprop-2-enoic acid | CAS Registry Number: 10443-65-9
Synonyms: 2-Bromoacrylic acid, 2-Bromo-acrylic acid, .alpha.-Bromoacrylic acid, CCRIS 5478, 377376_ALDRICH, EINECS 233-928-1, CHEBI:150411, NSC 227848, CID82633, NSC227848, LS-188420

Molecular Formula: C3H3BrO2Molecular Weight: 150.958720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HMENQNSSJFLQOP-UHFFFAOYSA-N

• 3,3-Difluoropyrrolidine hydrochloride
IUPAC Name: 3,3-difluoropyrrolidine;hydrochloride | CAS Registry Number: 163457-23-6
Synonyms: 3,3-Difluoropyrrolidine HCl, 3,3-difluoropyrrolidinehydrochloride, Pyrrolidine, 3,3-difluoro-, hydrochloride (1:1), 3,3-Difluoro-pyrrolidinehydrochloride, 3,3-DIFLUOROPYRROLIDINE HCL SALT, PYRROLIDINE, 3,3-DIFLUORO-, HYDROCHLORIDE, 3,3-difluoropyrrolidine, chloride, PubChem9358, SureCN324555, KSC174A9N, 1-Aza-3,3-difluorocyclopentane, CTK0H4096, MolPort-000-003-348, HT109, 4,4-difluoropyrrolidine hydrochloride, ANW-22044, BD2330, PC9835, QC-689, SBB086302

Molecular Formula: C4H8ClF2NMolecular Weight: 143.562826 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YYVPZQADFREIFR-UHFFFAOYSA-N

• 4,4-difluoro-cyclohexanone
IUPAC Name: 4,4-difluorocyclohexan-1-one | CAS Registry Number: 22515-18-0
Synonyms: 4,4-Difluorocyclohexanone, 4,4-difluorocyclohexan-1-one, AG-E-64247, ACMC-1CNV9, SureCN136683, 4,4-Difluoro-cyclohexanone, 4,4-difluoro-1-cyclohexanone, 4,4-DIFLUOROCYCLOXANONE, Cyclohexanone, 4,4-difluoro-;, 1,1,-Difluoro-4-oxocyclohexane, CTK1A1044, MolPort-003-991-738, 4,4-bis(fluoranyl)cyclohexan-1-one, ANW-24897, HT1175, SBB085853, WTI-10282, ZINC12359140, AKOS005063393, CYCLOHEXANONE, 4,4-DIFLUORO-

Molecular Formula: C6H8F2OMolecular Weight: 134.123926 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NYYSPVRERVXMLJ-UHFFFAOYSA-N

• 4,4-Dimethyl-cyclohexane-1,3-dione
IUPAC Name: 4,4-dimethylcyclohexane-1,3-dione | CAS Registry Number: 562-46-9
Synonyms: 4,4-Dimethyl-1,3-cyclohexanedione, 341258_ALDRICH, 1,3-Cyclohexanedione, 4,4-dimethyl-, CID136360

Molecular Formula: C8H12O2Molecular Weight: 140.179680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PLGPBTCNKJQJHQ-UHFFFAOYSA-N


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