Fluorochem Ltd., c/o Oakwood Products

Click Here To EMAIL INQUIRY
Web: http://www.oakwoodchemical.com
E-Mail:

oakwoodchemical.com
Address: 1741, Old Dunene Road, West Columbia, South Carolina 29172, USA
Phone: +1-(803)-739 8800 | Fax: +1-(803)-739 6957 | Map/Directions >>

Profile: Fluorochem Ltd., c/o Oakwood Products produces a wide range of organics with particular emphasis on fluorine and sulfur compounds. We manufacture fluorochemicals, organsulphur compounds and organic intermediates. Our product comprises of mandelic acids, sulfonyl chlorides, brominated aromatics, fluorinated carboxylic acids, heterocyclics and benzotriazole. We assist in the research and development of new ideas and commercial products.

1 to 50 of 225 Products/Chemicals (Click for related suppliers) Page: [1] 2 3 4 5

• Aphidicolin

Synonyms: aphidicolin, CBiol_001873, BSPBio_001438, KBioGR_000158, KBioSS_000158, MLS000069677, A0781_SIAL, Aphidicolin Nigrospora sphaerica, CCRIS 1783, MEGxm0_000277, ACon0_000080, ACon1_000511, BCBcMAP01_000163, KBio2_000158, KBio2_002726, KBio2_005294, KBio3_000315, KBio3_000316, ICI 69653, NSC234714

Molecular Formula:	C₂₀H₃₄O₄	Molecular Weight:	338.481560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: NOFOAYPPHIUXJR-APNQCZIXSA-N

• Atorvastatin Calcium

IUPAC Name: calcium (3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate | CAS Registry Number: 134523-03-8
Synonyms: Lipitor, atorvastatin, Prevencor, Lipibec, Torvast, Caduet, Sortis, Tahor, Mixture Name, ATORVASTATIN CALCIUM, Lipitor (TN), Atorvastatin calcium salt, Atorvastatin calcium [USAN], Atorvastatin calcium (USAN), 2C33H34FN2O5.Ca, CI-981, DRG-0321, CHEBI:50686, BB_SC-4721, YM-548

Molecular Formula:	C₆₆H₆₈CaF₂N₄O₁₀	Molecular Weight:	1155.341726 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: FQCKMBLVYCEXJB-MNSAWQCASA-L

• Aziridine, 2-(phenylmethyl)-, (2R)- (CAS: 77184-95-3)

• Benzeneacetic acid, 4-(1H-tetrazol-1-yl)-

IUPAC Name: 2-[4-(tetrazol-1-yl)phenyl]acetic acid | CAS Registry Number: 462068-57-1
Synonyms: (4-Tetrazol-1-yl-phenyl)-acetic acid, [4-(1H-tetrazol-1-yl)phenyl]acetic acid, SBB007027, 4-(1h-tetrazol-1-yl)-benzeneacetic acid, benzeneacetic acid, 4-(1h-tetrazol-1-yl)-, (4-(1h-tetrazol-1-yl)phenyl)acetic acid, 2-(4-(1,2,3,4-tetraazolyl)phenyl)acetic acid, ZERO/006170, AC1LHP54, AC1Q74XG, SureCN2730326, Oprea1_259077, Oprea1_274746, CTK7J2289, MolPort-000-889-239, ALBB-005537, STK301242, (4-Tetrazol-1-yl-phenyl)acetic acid, AKOS000112614, AB11601

Molecular Formula:	C₉H₈N₄O₂	Molecular Weight:	204.185420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OGYBWZMCGUWWHS-UHFFFAOYSA-N

• Benzenepropanoic acid, ß-amino-3-methyl-, (ßR)- (CAS: 748128-33-8)

• Benzenesulfonylacetonitrile (CAS: 7605-28-9)

• Boc-D-beta-homophenylalanine

IUPAC Name: (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoic acid | CAS Registry Number: 101555-61-7
Synonyms: boc-d-beta-homophenylalanine, (R)-3-tert-Butoxycarbonylamino-4-phenyl-butyric acid, (r)-3-(tert-butoxycarbonylamino)-4-phenylbutanoic acid, (R)-3-Boc-amino-4-phenylbutyric acid, boc-(r)-3-amino-4-phenylbutyric acid, boc-d-beta-hophe-oh, AmbotzBAA6100, PubChem18642, boc-d-phe-(c*ch2)oh, AC1ODVM4, SureCN489489, (R)-3-TERT-BUTOXYCARBONYLAMINO-4-PHENYLBUTYRIC ACID, (r)-boc-b2-homophenylalanine, CTK8E2809, MolPort-000-001-458, (r)-3-boc-amino-4-phenyl-butyric acid, Q525, KB-251122, TL8003431, FT-0642453

Molecular Formula:	C₁₅H₂₁NO₄	Molecular Weight:	279.331540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ACKWQHCPHJQANL-GFCCVEGCSA-N

• Bromomethylcyclopentane

IUPAC Name: bromomethylcyclopentane | CAS Registry Number: 3814-30-0
Synonyms: (bromomethyl)cyclopentane, bromomethylcyclopentane, Cyclopentylmethyl bromide, bromomethyl cyclopentane, BROMOCYCLOPENTYLMETHANE, SBB054968, AG-F-34365, PubChem3104, bromomethyl-cyclopentane, SureCN7846, AC1Q27PO, Cyclopentane,(bromomethyl)-, Jsp006692, CTK4H9384, ANW-45778, CYCLOPENTANE, (BROMOMETHYL)-, FC0705, ZINC32098865, AKOS005260295, AB50196

Molecular Formula:	C₆H₁₁Br	Molecular Weight:	163.055540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XYZUWOHEILWUID-UHFFFAOYSA-N

• Butanoic acid

IUPAC Name: (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 159991-23-8
Synonyms: (R)-N-Boc-3-aminobutyric acid, boc-d-3-aminobutyric acid, (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid, (S)-N-Boc-3-aminobutyric acid, AmbotzBAA6090, boc-d-beta-homoalanine, Boc-beta-D-homoalanine, (r)-boc-b2-hoala-oh, boc-d-ala-(c*ch2)oh, (r)-boc-b2-homoalanine, AC1MC53V, TMBA003, CTK4D0287, MolPort-000-001-437, (r)-3-(boc-amino)-butyric acid, 3-n-boc-3-(r)-amino butyric acid, ANW-21855, VT1010, boc protected (r)-b-aminobutyric acid, AG-E-09424

Molecular Formula:	C₉H₁₇NO₄	Molecular Weight:	203.235580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PYNDHEONPQYIAN-ZCFIWIBFSA-N

• Chloro Silanes

IUPAC Name: 4-[dichloro(methyl)silyl]butanenitrile | CAS Registry Number: 1190-16-5
Synonyms: Chlorosilane, Methylcyanopropyldichlorosilane, 3-Cyanopropyldichloromethylsilane, (3-Cyanopropyl)methyldichlorosilane, 28556_FLUKA, 4-(Dichloromethylsilyl)butanenitrile, 4-(Dichloromethylsilyl)butyronitrile, EINECS 214-717-3, Butanenitrile, 4-(dichloromethylsilyl)-, Dichloro(3-cyanopropyl)methylsilane, (3-Cyanopropyl)dichloro-methylsilane, (3-Cyanopropyl)methyl-dichlorosilane, 4-(Methyldichlorosilyl)butyronitrile, BRN 1750770, Dichlor-3-kyanpropyl-methylsilan [Czech], BUTYRONITRILE, 4-(DICHLOROMETHYLSILYL)-, LS-48226, ST5410282, 4-04-00-04198 (Beilstein Handbook Reference)

Molecular Formula:	C₅H₉Cl₂NSi	Molecular Weight:	182.123160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UIFBMBZYGZSWQE-UHFFFAOYSA-N

• cis-4-Amino-5-chloro-2-methoxy-N-(3-methoxy-piperidin-4-yl)-benzamide

IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[(3S,4R)-3-methoxypiperidin-4-yl]benzamide | CAS Registry Number: 202590-69-0
Synonyms: Ticalopride, Norcisapride, Ticalopride [INN], UNII-QNG273A81O, MolPort-002-500-158, EINECS 281-134-9, CID216236, cis-4-Amino-5-chloro-2-methoxy-N-(3-methoxy-4-piperidyl)benzamide, 83863-69-8

Molecular Formula:	C₁₄H₂₀ClN₃O₃	Molecular Weight:	313.779900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OMLDMGPCWMBPAN-YPMHNXCESA-N

• Clindamycin Hydrochloride

IUPAC Name: (2S,4R)-N-[(1S,2S)-2-chloro-1-[(3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide hydrochloride | CAS Registry Number: 21462-39-5
Synonyms: Prestwick_69, Clindamycin hydrochloride, MLS000069765, CID6419884, SMR000058902

Molecular Formula:	C₁₈H₃₄Cl₂N₂O₅S	Molecular Weight:	461.443960 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: AUODDLQVRAJAJM-PTTDBYGSSA-N

• Custom Synthesis

• D-(+)-Camphor Sulphonic Acid

IUPAC Name: [(1R,4S)-7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl]methanesulfonic acid | CAS Registry Number: 3144-16-9
Synonyms: d-Camphorsulfonic acid, 282146_ALDRICH, (1R)-Camphor-10-sulfonic acid, (−)-Camphor-10-sulfonic acid, (1R)-(−)-10-Camphorsulfonic acid, (1R)-(−)-Camphor-10-sulfonic acid

Molecular Formula:	C₁₀H₁₆O₄S	Molecular Weight:	232.296640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MIOPJNTWMNEORI-XVKPBYJWSA-N

• D-2 Aminobutanol

IUPAC Name: (2S)-2-aminobutan-1-ol | CAS Registry Number: 5856-63-3
Synonyms: 2-Aminobutan-1-ol, D-2-AMINO-1-BUTANOL, L-2-AMINO-1-BUTANOL, 132527_ALDRICH, 1-BUTANOL, 2-AMINO-, (S)-()-2-Amino-1-butanol, 07178_FLUKA, InChI=1/C4H11NO/c1-2-4(5)3-6/h4,6H,2-3,5H2,1H, 5856-62-2, 96-20-8

Molecular Formula:	C₄H₁₁NO	Molecular Weight:	89.136240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JCBPETKZIGVZRE-BYPYZUCNSA-N

• D-Prolinamide

IUPAC Name: (2R)-pyrrolidine-2-carboxamide | CAS Registry Number: 62937-45-5
Synonyms: h-d-pro-nh2, (R)-Prolinamide, d-pro-nh2, (R)-pyrrolidine-2-carboxamide, (2R)-pyrrolidine-2-carboxamide, (2r)-2-carbamoylpyrrolidine, h-d-pro-nh, (R)-PYRROLIDINE-2-CARBOXYLIC ACID AMIDE, AmbotzHAA1047, D-PROLINE AMIDE, PubChem10997, AC1L9KYQ, SureCN572346, D-(-)-PROLINAMIDE, KSC492O6F, CTK3J2762, MolPort-000-158-376, ACT05031, ANW-34456, (2R)-2-PYRROLIDINECARBOXAMIDE

Molecular Formula:	C₅H₁₀N₂O	Molecular Weight:	114.145700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VLJNHYLEOZPXFW-SCSAIBSYSA-N

• Ethyl (3-Formyl-2-Methyl-1h-Indol-1-Yl)acetate

IUPAC Name: ethyl 2-(3-formyl-2-methylindol-1-yl)acetate | CAS Registry Number: 433307-59-6
Synonyms: Oprea1_502769, Oprea1_652362, ZINC00306183, ALBB-006899, CID799912, STK498755, BAS 03663949, ethyl (3-formyl-2-methyl-1H-indol-1-yl)acetate, AO-081/40838470, (3-Formyl-2-methyl-indol-1-yl)-acetic acid ethyl ester

Molecular Formula:	C₁₄H₁₅NO₃	Molecular Weight:	245.273800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JKLASVCYZWSRKV-UHFFFAOYSA-N

• Ethyl (3-Formyl-Indol-1-Yl)-Acetate

IUPAC Name: ethyl 2-(3-formylindol-1-yl)acetate | CAS Registry Number: 27065-94-7
Synonyms: MLS000067590, MolPort-000-149-844, BAS 02881700, ALBB-006871, CID801676, ethyl (3-formyl-1H-indol-1-yl)acetate, STK499859, ZINC00309060, FS001263, SMR000115819, (3-Formyl-indol-1-yl)-acetic acid ethyl ester, 3-Formyl-1H-indole-1-acetic acid ethyl ester

Molecular Formula:	C₁₃H₁₃NO₃	Molecular Weight:	231.247220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YBKKLZGZHIBOBZ-UHFFFAOYSA-N

• Ethyl 5-methyl-4-oxo-3,4-dihydrothieno[2,3-d]-pyrimidine-6-carboxylate

IUPAC Name: ethyl 5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate | CAS Registry Number: 17417-67-3
Synonyms: ethyl 5-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxylate, 5-Methyl-4-oxo-3,4-dihydro-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester, ethyl 5-methyl-4-oxo-3-hydrothiopheno[2,3-d]pyrimidine-6-carboxylate, BAS 03381049, AC1LE6YD, ChemDiv3_001349, SureCN263943, MLS000067641, STOCK2S-01734, CTK8H2615, MolPort-000-155-303, MolPort-002-558-286, BB_SC-7472, HMS1476N07, HMS2170D11, CCG-16257, SBB015528, STK326007, STK636766, ZINC18173703

Molecular Formula:	C₁₀H₁₀N₂O₃S	Molecular Weight:	238.263000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZPNFLBDMBNUQAI-UHFFFAOYSA-N

• Ethyl-3-isocyanobenzoate (CAS: 730971-36-5)

• Fluorochemicals

• Fluvastatin Sodium (CAS: 93957-55-2)

• Hexamethylguanidinium-pentafluoroethanolate

IUPAC Name: 1,1,2,2,2-pentafluoroethanolate;trimethyl-(N,N,N'-trimethylcarbamimidoyl)azanium | CAS Registry Number: 479024-70-9
Synonyms: CTK1D4923, AG-B-69350

Molecular Formula:	C₉H₁₈F₅N₃O	Molecular Weight:	279.250736 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SWMCOAMYZBEUQT-UHFFFAOYSA-N

• Hexanoic Acid, 3-Amino-5-Methyl-, (3R)- (CAS: 91298-67-8)

• Isoamylisocyanide

IUPAC Name: 1-isocyano-3-methylbutane | CAS Registry Number: 638-27-7
Synonyms: 1-isocyano-3-methylbutane, AC1MC09P, CTK8J7703, AKOS006279418

Molecular Formula:	C₆H₁₁N	Molecular Weight:	97.158240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DIFGJIXDZASZDX-UHFFFAOYSA-N

• L-2 Amino Butanol

IUPAC Name: (2S)-2-aminobutan-1-ol | CAS Registry Number: 5856-62-2
Synonyms: 2-Aminobutan-1-ol, D-2-AMINO-1-BUTANOL, L-2-AMINO-1-BUTANOL, 132527_ALDRICH, 1-BUTANOL, 2-AMINO-, (S)-()-2-Amino-1-butanol, 07178_FLUKA, InChI=1/C4H11NO/c1-2-4(5)3-6/h4,6H,2-3,5H2,1H, 5856-63-3, 96-20-8

Molecular Formula:	C₄H₁₁NO	Molecular Weight:	89.136240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JCBPETKZIGVZRE-BYPYZUCNSA-N

• L-2-Aminobutyric acid

IUPAC Name: (2S)-2-aminobutanoic acid | CAS Registry Number: 1492-24-6
Synonyms: L-Butyrine, L-alpha-Aminobutyric acid, nchembio856-comp2, (S)-2-Aminobutanoate, L-alpha-Aminobutyrate, (S)-2-Aminobutanoic acid, L-2-Aminobuttersaeure, (S)-2-Aminobutyric acid, 2S-amino-butanoic acid, (-)-2-Aminobutyric acid, L-alpha-Amino-n-butyric acid, ALPHA-AMINOBUTYRIC ACID, (S)-2-Amino-butyric acid, (2S)-2-aminobutanoic acid, L-(+)-2-aminobutyric acid, A1879_SIGMA, A2536_SIGMA, Butyric acid, 2-amino-, L-, CHEBI:35619, CID80283

Molecular Formula:	C₄H₉NO₂	Molecular Weight:	103.119760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QWCKQJZIFLGMSD-VKHMYHEASA-N

• L-Glutamic Acid, 4-(phenylmethyl)-, (4S)-

IUPAC Name: (2S,4S)-2-amino-4-benzylpentanedioic acid | CAS Registry Number: 129446-71-5
Synonyms: (4S)-4-Benzyl-L-glutamic acid, (2s,4s)-2-amino-4-benzylpentanedioic acid, (2S,4S)-4-Benzyl-glutamicacid, L-Glutamic acid,4-(phenylmethyl)-, (4S)-, (2S,4S)-2-amino-4-benzyl-pentanedioic Acid, SureCN2265548, CHEMBL424016, CTK4B6279, CHEBI:375654, AG-D-59947, AK-57206, L-Glutamicacid, 4-(phenylmethyl)-, threo-, A13807

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.251800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ATCFYQUZTYQTJN-UWVGGRQHSA-N

• L-Proline, 4-(phenylmethyl)-, Cis- (9CI) (CAS: 82087-73-8)

• Meta Brominated Aromatics

• Methanone, (5-Bromo-2-Pyridinyl)phenyl-

IUPAC Name: (5-bromopyridin-2-yl)-phenylmethanone | CAS Registry Number: 206357-52-0
Synonyms: (5-Bromo-pyridin-2-yl)-phenyl-methanone, (5-bromopyridin-2-yl)(phenyl)methanone, SureCN256768, CTK4E4741, MolPort-002-499-978, ACT09218, ANW-58566, ZINC02541712, (5-bromo-2-pyridinyl)-phenylmethanone, AKOS016003443, AG-E-51405, (5-bromopyridin-2-yl)-phenyl-methanone, (5-Bromopyridin-2-yl)-phenylmethanone;, Methanone,(5-bromo-2-pyridinyl)phenyl-, AK-80081, KB-62905, (5-bromanylpyridin-2-yl)-phenyl-methanone, A814761, S14-2492

Molecular Formula:	C₁₂H₈BrNO	Molecular Weight:	262.102020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LTXZWEQLVKTQRI-UHFFFAOYSA-N

• Methotrexate

IUPAC Name: (2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 59-05-2
Synonyms: methotrexate, Amethopterin, Mexate, Rheumatrex, Antifolan, Hdmtx, Methylaminopterin, Amethopterine, Methotextrate, Ledertrexate, Metatrexan, Methopterin, Methotrexat, Metolate, Maxtrex, Folex, Methylaminopterinum, L-Amethopterin, A-Methopterin, A-Methpterin

Molecular Formula:	C₂₀H₂₂N₈O₅	Molecular Weight:	454.439280 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: FBOZXECLQNJBKD-ZDUSSCGKSA-N

• Methyl-3-isocyano-4-chlorobenzoate (CAS: 730971-37-6)

• N-(3-Methylbenzyl)piperidine-4-carboxylic acid (CAS: 901920-98-7)

• N-(4-Nitrobenzyl)piperidine-4-carboxylic acid (CAS: 901924-23-0)

• N-(4-Tert-butylbenzyl)piperidine-4-carboxylic acid (CAS: 872991-72-5)

• N-[(1,4-Benzodioxan-2-yl)carbonyl]piperazine (CAS: 70918-00-2)

• N-[(1,4-Benzodioxane-2-yl)carboxyl] piperazine hydrochloride (CAS: 70918-74-0)

• N-Boc-3-piperidineacetic acid

IUPAC Name: 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-3-yl]acetic acid | CAS Registry Number: 183483-09-2
Synonyms: Ambp912300, (1-Boc-piperidin-3-yl)-acetic acid

Molecular Formula:	C₁₂H₂₁NO₄	Molecular Weight:	243.299440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QZYGREZDLJVVSV-UHFFFAOYSA-N

• N-Boc-trans-4-amino-L-proline methyl ester hydrochloride

IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S,4R)-4-aminopyrrolidine-1,2-dicarboxylate hydrochloride | CAS Registry Number: 334999-32-5
Synonyms: F-1021

Molecular Formula:	C₁₁H₂₁ClN₂O₄	Molecular Weight:	280.748440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KFYCQKLSGMAVQH-WLYNEOFISA-N

• Nedaplatin (CAS: 95734-82-0)

• Organic Chemical Intermediates

• Organosulfur Compounds

• Phenyl-piperidin-2-yl-methanol

IUPAC Name: phenyl(piperidin-2-yl)methanol | CAS Registry Number: 23702-98-9
Synonyms: Ambkt33367, Oprea1_725479, NSC15147, MolPort-000-165-626, CID225581

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WZCPDFBYBSINPZ-UHFFFAOYSA-N

• Piperonyl Methyl Ketone

IUPAC Name: 1-(1,3-benzodioxol-5-yl)propan-2-one | CAS Registry Number: 4676-39-5
Synonyms: Methyl piperonyl ketone, 5-Acetonyl-1,3-benzodioxole, 3,4-Methylenedioxyphenyl acetone, 3,4-Methylenedioxybenzyl methyl ketone, 1-(1,3-Benzodioxol-5-yl)acetone, CID78407, NSC16688, EINECS 225-128-6, 1-(Acetonyl)-3,4-methylenedioxybenzene, NSC 16688, ZINC01747237, (3,4-(Methylenedioxy)phenyl)-2-propanone, AI3-30059, 2-Propanone, 1-(1,3-benzodioxol-5-yl)-, 2-Propanone, (3,4-(methylenedioxy)phenyl)-, 2-Propanone, [3,4-(methylenedioxy)phenyl]-, 2-Propanone, 1-[3,4-(methylenedioxy)phenyl]-, 2-Propanone, 1-(1,3-benzodioxol-5-yl)- (9CI), 2-Propanone, 1-(3,4-(methylenedioxy)phenyl)- (8CI)

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.184600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XIYKRJLTYKUWAM-UHFFFAOYSA-N

• Propanamide, N-(2-Amino-4,5,6,7-Tetrahydro-6-Benzothiazolyl)-, (r)-

IUPAC Name: N-[(6R)-2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]propanamide | CAS Registry Number: 106006-85-3
Synonyms: (r)-n-(2-amino-4,5,6,7-tetrahydro-benzothiazol-6-yl)-propionamide, (R)-N-(2-amino-4,5,6,7-tetrahydrobenzo[d]thiazol-6-yl)propionamide, Propanamide,N-[(6R)-2-amino-4,5,6,7-tetrahydro-6-benzothiazolyl]-, CTK4A4275, MolPort-002-499-782, ACT07186, ZINC12647701, AG-D-20124, AK-55428, KB-210417, A-2404, (R)-N-(2-Amino-4,5,6,7-tetrahydrobenzothiazol-6-yl)propionamide, (R)-N-(2-Amino-4,5,6,7-tetrahydro-benzothiazol-6-yl)- propionamide, Propanamide,N-(2-amino-4,5,6,7-tetrahydro-6-benzothiazolyl)-, (R)-

Molecular Formula:	C₁₀H₁₅N₃OS	Molecular Weight:	225.310600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VVPFOYOFGUBZRY-ZCFIWIBFSA-N

• Propanoic Acid, 2-(acetyloxy)-, (2s)-

IUPAC Name: (2S)-2-acetyloxypropanoic acid | CAS Registry Number: 6034-46-4
Synonyms: (S)-(-)-2-Acetoxypropionic acid, (s)-2-acetoxypropanoic acid, (-)-O-Acetyl-L-lactic aicd, (-)-O-Acetyl-L-lactic Acid, (S)-(-)-2-AcetoxypropionicAcid, O-Acetyl-L-lactic acid, AC1O3E9X, AC1Q29OC, (s)-a-2-acetoxypropionic acid, (s)-alpha-acetoxypropionic acid, (2S)-2-acetyloxypropanoic acid, CTK5B1368, MolPort-001-794-150, (s)-(-)-2-acetoxy propionic acid, ANW-33482, SBB066016, (S)-(-)-2-ACetoxypropioniC aCid,, AKOS006378196, AKOS015837910, AG-G-16298

Molecular Formula:	C₅H₈O₄	Molecular Weight:	132.114620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WTLNOANVTIKPEE-VKHMYHEASA-N

• R-4-Benzyl-2-oxazolidinone

IUPAC Name: (4R)-4-(phenylmethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 102029-44-7
Synonyms: MLS001242802, (R)-4-Benzyl-2-oxazolidinone, ZINC04284392, CID2734969, SMR000841429, TL806371, ST5405530

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OJOFMLDBXPDXLQ-SECBINFHSA-N

• R-Glycerol Acetonide

IUPAC Name: (2,2-dimethyl-1,3-dioxolan-4-yl)methanol | CAS Registry Number: 14347-78-5
Synonyms: Solketal, Glycerolacetone, Dioxolan, Acetone glycerol, Glycerol dimethylketal, Isopropylidene glycerol, Glycerol acetonide, DIOXOLANE, D-Acetone glycerol, Acetone monoglycerol ketal, Ambap651, Glycerinisopropylidene ether, 1,2-Isopropylideneglycerin, 1,2-Isopropylideneglycerol, 2,3-Isopropylideneglycerol, Glycerol acetonide (VAN), 1,2-O-Isopropylideneglycerol, 1,2-O,O-Isopropylideneglycerin, Glycerol, 1,2-O-isopropylidene, 2,3-(Isopropylidenedioxy)propanol

Molecular Formula:	C₆H₁₂O₃	Molecular Weight:	132.157680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RNVYQYLELCKWAN-UHFFFAOYSA-N

• R-tetrahydropapaverine HCl

IUPAC Name: (1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline;hydrochloride | CAS Registry Number: 54417-53-7
Synonyms: (R)-1-(3,4-Dimethoxy-benzyl)-6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinoline HCl, (r)-1-(3,4-dimethoxy-benzyl)-6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinoline hydrochloride, CTK8F2020, r-tetrahydropapaverin hydrochloride, r-tetrahydropapaverine hydrochloride, (R)-Tetrahydropapaverine hydrochloride, AG-F-88763, RL04033, (R)-1-(3,4-Dimethoxy-benzyl)-6,7-dimethoxy-1,2,3,4 -tetrahydro-isoquinoline hydrochloride, (r)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride, Isoquinoline,1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-,hydrochloride, (1R)- (9CI);Isoquinoline,1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-,hydrochloride, (R)-;(D)-(-)-Norlaudanosine hydrochloride;(R)-(-)-Norlaudanosine hydrochloride;D-(-)-Tetrahydropapaverine hydrochloride;

Molecular Formula:	C₂₀H₂₆ClNO₄	Molecular Weight:	379.877740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VMPLLPIDRGXFTQ-PKLMIRHRSA-N