Chemspecial Ltd.

Click Here To EMAIL INQUIRY
Contact: Mark Chen
Web: http://www.chemspecial.com
E-Mail:
Address: 502A, TaiGe West Rd 136th, Yixing, JiangSu 214200, China
Phone: +86-(510)-84390689 | Fax: +86-(510)-84390689 | Map/Directions >>

Profile: ChemSpecial supports pharmaceutical, biotech and agrochemical industries in their research, development and manufacture. Custom synthesis products and pharmaceutical intermediates forms our core business. We are also devoted to innovative chemical process technologies for the production of key pharmaceutical intermediates and active pharmaceutical ingredients.

Our offer includes Heterocyclic building blocks, Organic building blocks, Chiral building blocks, Amino acids and derivatives, Organofluoride and organosilicon materials and Organic electronic & photonic materials.

101 to 150 of 605 Products/Chemicals (Click for related suppliers) Page:

1 2 [3] 4 5 6 7 8 9 10 11 12 13

• N-Boc-3-hydroxyazetidine

IUPAC Name: tert-butyl 3-hydroxyazetidine-1-carboxylate | CAS Registry Number: 141699-55-0
Synonyms: ZINC02527471, ALBB-009728, 1-BOC-3-(HYDROXY)AZETIDINE, CID2756801, FS011275, tert-butyl 3-hydroxyazetidine-1-carboxylate, TL8000922

Molecular Formula:	C₈H₁₅NO₃	Molecular Weight:	173.209600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XRRXRQJQQKMFBC-UHFFFAOYSA-N

• N-Boc-beta-phenyl-D-phenylalanine

IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3,3-diphenylpropanoic acid | CAS Registry Number: 143060-31-5
Synonyms: Boc-D-3,3-Diphenylalanine, (R)-2-((tert-Butoxycarbonyl)amino)-3,3-diphenylpropanoic acid, N-(tert-Butoxycarbonyl)-3-phenyl-L-phenylalanine, N-(tert-Butoxycarbonyl)-beta-phenyl-D-phenylalanine, (r)-n-boc-2-amino-3,3-diphenylpropionic acid, SureCN503473, Boc-3,3-diphenyl-D-alanine, 494712_ALDRICH, Jsp002526, CTK8B4912, MolPort-001-758-556, ANW-46678, AC-4629, OR14626, AK-84471, H425, KB-03413, TL8006159, FT-0643350, (R)-N-Boc-2-amino-3,3-diphenylpropanoic acid

Molecular Formula:	C₂₀H₂₃NO₄	Molecular Weight:	341.400920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TYJDOLCFYZSNQC-QGZVFWFLSA-N

• N-boc-cis-4-fmoc-Amino-L-Proline

IUPAC Name: (2S,4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 174148-03-9
Synonyms: (4S)-4-N-Fmoc-amino-1-Boc-L-proline, N-Boc-cis-4-Fmoc-Amino-L-proline, N-Boc-cis-4-N-Fmoc-amino-L-proline, (2S,4S)-4-(((9H-fluoren-9-yl)methoxy)carbonylamino)-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid, (2S,4S)-4-(((9H-fluoren-9-yl)methoxy)carbonylamino)-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylicacid, (2S,4S)-N-tert-Butoxycarbonyl-4-N-(9-fluorenylmethoxycarbonyl)aminopyrrolidine-2-carboxylic acid, AC1MBSVI, PubChem13999, cis-4-Amino-L-proline, N1-BOC 4-FMOC protected, SureCN1393299, FMOC(2S,4S)-ABPC, KSC933Q3N, (2S,4S)-Pyrrolidine-2-carboxylic acid, N1-BOC 4-FMOC protected, 534404_ALDRICH, FMOC-ABPC(2S,4S)-OH, CTK8D3836, MolPort-002-500-312, 176486-63-8, ACT05126, AKOS015841279

Molecular Formula:	C₂₅H₂₈N₂O₆	Molecular Weight:	452.499620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UPXRTVAIJMUAQR-BTYIYWSLSA-N

• N-Boc-cis-4-Hydroxy-L-Proline

IUPAC Name: (2S,4S)-4-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 87691-27-8
Synonyms: N-Boc-cis-4-Hydroxy-L-proline, (2S,4S)-1-(tert-butoxycarbonyl)-4-hydroxypyrrolidine-2-carboxylic acid, (2S,4S)-cis-1-N-Boc-4-hydroxy-proline, (4s)-1-(tert-butoxycarbonyl)-4-hydroxy-l-proline, N-Boc-cis-4-hydroxypyrrolidine-2-carboxylic acid, boc-cishyp-oh, (S,S)-cis-1-N-Boc-4-hydroxy-proline, AC1LEMFI, PubChem13739, SureCN242328, AC1Q5XO8, boc-cis-4-hydroxy-l-proline, 654019_ALDRICH, CTK7F2897, n-t-boc-cis-4-hydroxy-l-proline, MolPort-002-499-825, KST-1A8736, ACT02247, ANW-38878, AR-1A6060

Molecular Formula:	C₁₀H₁₇NO₅	Molecular Weight:	231.245680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BENKAPCDIOILGV-BQBZGAKWSA-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

• N-boc-trans-4-N-fmoc-Amino-L-Proline

IUPAC Name: (2R,4R)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 176486-63-8
Synonyms: (2R,4R)-4-(((9H-fluoren-9-yl)methoxy)carbonylamino)-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid, cis-4-Amino-L-proline, N1-BOC 4-FMOC protected, SureCN3732026, AKOS015841333, OR17503, AK-56984, KB-01276, I06-2169, I14-42206, (2R,4R)-1-(tert-butoxycarbonyl)-4-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}pyrrolidine-2-carboxylic acid, (2R,4R)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid, (2R,4R)-4-(((9H-fluoren-9-yl)methoxy)carbonylamino)-1-(tertbutoxycarbonyl) pyrrolidine-2-carboxylic acid, 1018332-24-5

Molecular Formula:	C₂₅H₂₈N₂O₆	Molecular Weight:	452.499620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UPXRTVAIJMUAQR-QVKFZJNVSA-N

• N-Formyl-L-Norephedrine (CAS: 77387-37-8)

• N-Methyl-D-Glutamic Acid

IUPAC Name: (2R)-2-(methylamino)pentanedioic acid | CAS Registry Number: 77481-28-8
Synonyms: (R)-2-(METHYLAMINO)PENTANEDIOIC ACID, N-METHYL-D-GLUTAMIC ACID, AG-H-10129, N-Methyl-D-glutamicacid;, D-Glutamic acid,N-methyl-, CTK5E4533, FC0794, (2R)-2-(methylamino)pentanedioic acid, AK135561, KB-02805, A839112, I14-9531

Molecular Formula:	C₆H₁₁NO₄	Molecular Weight:	161.155840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XLBVNMSMFQMKEY-SCSAIBSYSA-N

• N-t-Butylpiperazine

IUPAC Name: 1-tert-butylpiperazine | CAS Registry Number: 38216-72-7
Synonyms: 1-tert-butylpiperazine, N-tert-Butylpiperazine, 1-Tertbutyl piperazine, 1-tert-butyl-piperazine, N-tert-Butyl Piperazine, zlchem 734, 1-T-butyl piperazine, PubChem15872, N-tert-Butylpiperazine., AC1MS8ZL, AC1Q1MKH, SureCN104919, 1-T-BUTYLPIPERAZINE, SureCN3888868, KSC222G1J, Jsp006700, CTK1C2314, ZLD0189, MolPort-001-768-834, ACT02155

Molecular Formula:	C₈H₁₈N₂	Molecular Weight:	142.241920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PVMNSAIKFPWDQG-UHFFFAOYSA-N

• Nedaplatin

IUPAC Name: azanide; 2-hydroxyacetic acid; platinum(2+) | CAS Registry Number: 95734-82-0
Synonyms: Aqupla, Nedaplatin [INN], Aqupla (TN), CGDP-II, Nedaplatin (JAN/INN), C2H6N2O3Pt, cis-Diammine(glycolato)platinum, CCRIS 4088, cis-Diammine (glycolato)platinum, cis-Diammine(glycolato)platinum(II), NSC 375101D, cis-diammine(glycolato)platinum II, (Glycolato-O,O')diammineplatinum(II), NSC-375101D, (glycolato-O,O')diammineplatinum II, 254-S, NCGC00181152-01, LS-117704, C12862, cis-Diammine(glycolato-O(sup 1),O(sup 2))platinum

Molecular Formula:	C₂H₈N₂O₃Pt	Molecular Weight:	303.174520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: KLNFSAOEKUDMFA-UHFFFAOYSA-N

• O,O'-Di-p-toluoyl-L-Tartaric acid Anhydrous

IUPAC Name: 2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid | CAS Registry Number: 32634-66-5
Synonyms: MLS001359842, (+)-di-O-4-Toluoyl-D-tartaric acid, (-)-Di-p-toluoyl-L-tartaric acid, EINECS 251-131-7, EINECS 251-132-2, NSC 97592, SBB008742, (+)-di-O,O'-p-Toluyl-D-tartaric acid, SMR001224381, 2,3-Bis[(4-methylbenzoyl)oxy]succinic acid, (R(R*,R*))-2,3-Bis((4-methylbenzoyl)oxy)succinic acid, (S(R*,R*))-2,3-Bis((4-methylbenzoyl)oxy)succinic acid, Butanedioic acid, 2,3-bis((4-methylbenzoyl)oxy)-, (2S,3S)-, Butanedioic acid, 2,3-bis((4-methylbenzoyl)oxy)-, (R-(R*,R*))-, Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, [R-(R*,R*)]-, 104695-67-2, 131774-02-2, 139159-61-8, 32634-68-7, 47375-16-6

Molecular Formula:	C₂₀H₁₈O₈	Molecular Weight:	386.352120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: CMIBUZBMZCBCAT-UHFFFAOYSA-N

• O,O'-Dibenzoyl-L-Tartaric acid Monohydrate

IUPAC Name: (2R,3S)-2,3-bis(benzoyloxy)butanedioate | CAS Registry Number: 62708-56-9
Synonyms: ZINC01632637, ZINC01632638

Molecular Formula:	C₁₈H₁₂O₈-₂	Molecular Weight:	356.283080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: YONLFQNRGZXBBF-OKILXGFUSA-L

• O-Benzyl-D-Serine

IUPAC Name: (2R)-2-amino-3-phenylmethoxypropanoic acid | CAS Registry Number: 10433-52-0
Synonyms: O-Benzyl-D-serine, 13910_ALDRICH, 13910_FLUKA, NINDS_000814, EINECS 233-916-6, CID112114, (R)-2-Amino-3-benzyloxypropionic acid

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.215120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IDGQXGPQOGUGIX-SECBINFHSA-N

• O-Methyl-D-Tyrosine Hydrochloride

IUPAC Name: (2R)-2-amino-3-(4-methoxyphenyl)propanoic acid;hydrochloride | CAS Registry Number: 70601-63-7
Synonyms: (R)-4-Methoxyphenylalanine Hydrochloride Salt, PubChem23307, SureCN6434786, AKOS015901829, AK141180, I14-14533, (R)-2-Amino-3-(4-methoxyphenyl)propanoic acid hydrochloride

Molecular Formula:	C₁₀H₁₄ClNO₃	Molecular Weight:	231.676060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OWJANEXICRZDJT-SBSPUUFOSA-N

• Phenyl thioacetic acid

IUPAC Name: 2-phenylsulfanylacetic acid | CAS Registry Number: 103-04-8
Synonyms: (Phenylthio)acetic acid, Phenylmercaptoacetic acid, Thiophenoxyacetic acid, Phenylthioglycolic acid, S-Phenylthioglycolic acid, Acetic acid, (phenylthio)-, (Phenylmercapto)acetic acid, (Phenylsulfanyl)acetic acid, Carboxymethyl phenyl sulfide, TimTec1_005810, (Phenylmercapto) acetic acid, T33006_ALDRICH, 2-Mercapto-2-phenylacetic acid, ZERO/001476, NSC9582, AIDS018270, AIDS-018270, CID59541, NCGC00173488-01, AN-651/40187870

Molecular Formula:	C₈H₈O₂S	Molecular Weight:	168.212920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MOTOSAGBNXXRRE-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

• Pseudoephedrine Hydrochloride

IUPAC Name: (1S,2S)-2-(methylamino)-1-phenylpropan-1-ol hydrochloride | CAS Registry Number: 345-78-8
Synonyms: Sudafed, Tussaphed, Novafed, Sudomyl, Besan, First sign, Deconamine, Naldegesic, Congestac, Intensin, Rhinalair, Theraflu, Actifed, Dimacol, Nucofed, Otrinol, Sinufed, Dorcol, Rondec, CoAdvil

Molecular Formula:	C₁₀H₁₆ClNO	Molecular Weight:	201.693140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: BALXUFOVQVENIU-KXNXZCPBSA-N

• PyAOP

IUPAC Name: tripyrrolidin-1-yl(triazolo[4,5-b]pyridin-3-yloxy)phosphanium;hexafluorophosphate | CAS Registry Number: 156311-83-0
Synonyms: (7-Azabenzotriazol-1-yloxy)tripyrrolidinophosphonium hexafluorophosphate, ST51042296, (3-hydroxy-3h-1,2,3-triazolo(4,5-b)pyridinato-o)tri-1-pyrrolidinylphosphonium hexafluorophosphate, (3-Hydroxy-3H-1,2,3-triazolo[4,5-b]pyridinato-O)tri-1-pyrrolidinylphosphonium hexafluorophosphate, PubChem12746, KSC491E1H, Jsp003074, CTK3J1213, MolPort-000-165-531, AC-085, ANW-41455, AKOS016002878, AM83840, RL02009, AK-98667, KB-02341, U630, (7-Azabenzotriazol-1-yloxy)tripyrrolidino-, FT-0654823, A809733

Molecular Formula:	C₁₇H₂₇F₆N₇OP₂	Molecular Weight:	521.380523 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: CBZAHNDHLWAZQC-UHFFFAOYSA-N

• R(-)-3-Hydrox-Y-Butyrolactone

IUPAC Name: (4R)-4-hydroxyoxolan-2-one | CAS Registry Number: 58081-05-3
Synonyms: (R)-3-Hydroxy-gamma-butyrolactone, ZINC03880788, TL8006568

Molecular Formula:	C₄H₆O₃	Molecular Weight:	102.088640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FUDDLSHBRSNCBV-GSVOUGTGSA-N

• R-(+)-a-Amino-g-butyrolactone Hydrochloride

IUPAC Name: (3R)-3-aminooxolan-2-one;hydrochloride | CAS Registry Number: 104347-13-9
Synonyms: D-Homoserine Lactone hydrochloride, (R)-(+)-alpha-Amino-gamma-butyrolactone hydrochloride, PubChem14743, SureCN1402931, 462470_ALDRICH, D-HOMOSERINE LACTONE HCL, MolPort-003-933-737, ACN-S003045, ACT04295, FD1142, AKOS015849335, D-(+)-Homoserine Lactone Hydrochloride, AK-44454, KB-03356, FT-0654410, (R)-a-amino-gamma-butyrolactone hydrochloride, (R)-(+)-A-Amino-?-butyrolactone hydrochloride, (R)-(+)-|A-Amino-|A-butyrolactone hydrochloride, (R)-(+)- |A-amino-|A-butyrolactone hydrochloride, (R)-(+)-3-Aminotetrahydrofuran-2-one Hydrochloride

Molecular Formula:	C₄H₈ClNO₂	Molecular Weight:	137.564820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XBKCXPRYTLOQKS-AENDTGMFSA-N

• R-(+)-Dihydrolipoic acid

IUPAC Name: 6,8-bis(sulfanyl)octanoic acid | CAS Registry Number: 119365-69-4
Synonyms: Dihydrolipoic acid, dihydrolipoate, Dihydrothioctic acid, DHLA, Reduced lipoic acid, 6,8-Dihydrothioctic acid, 6,8-Dimercaptooctanoic acid, Reduced thioctic acid, 6,8-disulfanyloctanoic acid, dihydro-lipoic acid, Lipoic acid, reduced, Lipoic acid, dihydro-, dl-Dihydro-alpha-6-thioctic acid, D,L-Dihydrolipoic acid, Thioctic acid, dihydro-, dihydro-alpha-lipoic acid, Thiocytic Acid, Dihydro-, USAF XR-12, OCTANOIC ACID, 6,8-DIMERCAPTO-, 6,8-dimercapto-octanoic acid

Molecular Formula:	C₈H₁₆O₂S₂	Molecular Weight:	208.341440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IZFHEQBZOYJLPK-UHFFFAOYSA-N

• R-(-)-1-aminoindan Hydrochloride Salt

IUPAC Name: (1R)-2,3-dihydro-1H-inden-1-amine;hydrochloride | CAS Registry Number: 10305-73-4
Synonyms: (R)-(-)-1-Aminoindane hydrochloride, (R)-1-aminoindane hydrochloride, SBB070154, (R)-2,3-Dihydro-1H-inden-1-amine hydrochloride, SureCN1947318, KSC496G2T, CTK3J6329, MolPort-008-155-995, (R)-(-)-1-Aminoindanehydrochloride, (R)-(-)-1-AMINOINDANE HCL, AKOS015849333, AKOS015915302, AC-5905, AM84311, AK-44891, BR-44891, KB-02718, FT-0652621, TL80090960, X8642

Molecular Formula:	C₉H₁₂ClN	Molecular Weight:	169.651280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RHAAGWRBIVCBSY-SBSPUUFOSA-N

• R-(-)-2-Chloromandelic Acid

IUPAC Name: (2R)-2-(2-chlorophenyl)-2-hydroxyacetic acid | CAS Registry Number: 52950-18-2
Synonyms: (R)-(-)-2-Chloromandelic acid, (R)-2-Chloromandelic acid, (R)-2-(2-Chlorophenyl)-2-hydroxyacetic acid, (2R)-2-(2-chlorophenyl)-2-hydroxyacetic acid, PubChem5742, AC1MBZCR, SureCN24732, 2-Chloro-D-mandelic Acid, AC1Q59EN, KSC914S2L, 478873_ALDRICH, CTK8B4925, MolPort-002-344-079, ACN-S004242, ANW-46708, RP24670, AC-11667, AK-81922, TL8003481, (R)-2-Chloro-alpha-hydroxyphenylacetic Acid

Molecular Formula:	C₈H₇ClO₃	Molecular Weight:	186.592380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RWOLDZZTBNYTMS-SSDOTTSWSA-N

• R-3-Amino-3-(3,4-Dimethoxy-Phenyl)-Propionic Acid

IUPAC Name: (3R)-3-amino-3-(3,4-dimethoxyphenyl)propanoic acid | CAS Registry Number: 713513-03-2
Synonyms: (r)-beta-(3,4-dimethoxyphenyl)alanine, (r)-3-amino-3-(3,4-dimethoxy-phenyl)-propionic acid, (r)-3-(3,4-dimethoxyphenyl)-beta-alanine, (r)-3-amino-3-(3,4-dimethoxyphenyl)propanoic acid, h-phg[3,4-(ome)2]-(c*ch2)oh, (3R)-3-amino-3-(3,4-dimethoxyphenyl)propanoic acid, AC1LDNJJ, (S)-2-amino-3-(3,4-dimethoxyphenyl)propanoic acid, SureCN5720955, CTK6J6986, h-d-beta-phe(3,4-dimethoxy)-oh, (R)-A-(3,4-Dimethoxyphenyl)alanine, AB17737, AG-A-07315, AK129989, 3,4-DIMETHOXY-L-BETA-HOMOPHENYLGLYCINE, A13260, (r)-3-amino-3-(3,4-dimethoxyphenyl)propionic acid, I01-8294, r-3-amino-3-(3,4-dimethoxy-phenyl)-propionic acid

Molecular Formula:	C₁₁H₁₅NO₄	Molecular Weight:	225.241100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FGCXSFRGPCUBPW-MRVPVSSYSA-N

• R-3-Amino-3-(4-Trifluoromethyl -Phenyl)-Propionic Acid

IUPAC Name: (3R)-3-amino-3-[4-(trifluoromethyl)phenyl]propanoic acid | CAS Registry Number: 774178-39-1
Synonyms: (R)-3-(p-Trifluoromethylphenyl)-beta-alanine, (R)-3-Amino-3-(4-trifluoromethyl-phenyl)-propionic acid, (3R)-3-amino-3-[4-(trifluoromethyl)phenyl]propanoic acid, (R)-3-Amino-3-[4-(trifluoromethyl)phenyl]propanoic acid, PubChem14201, AC1LS5OS, CTK7D0971, D-BETA-PHE(4-CF3)-OH, ACT05250, ANW-48025, SBB064601, H-PHG(4-CF3)-(C*CH2)OH, AB17764, AG-A-07336, TL80073847, (R)-4-TRIFLUOROMETHYL-BETA-PHENYLALANINE, 4-TRIFLUOROMETHYL-L-BETA-HOMOPHENYLGLYCINE, I01-5215, R-3-Amino-3-(4-trifluoromethyl -phenyl)-propionic acid, BENZENEPROPANOIC ACID, BETA-AMINO-4-(TRIFLUOROMETHYL)-, (BETAR)-

Molecular Formula:	C₁₀H₁₀F₃NO₂	Molecular Weight:	233.187110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ABDRZHVLIRZFQO-MRVPVSSYSA-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-4-Isopropyl-2-oxazolidinone

IUPAC Name: (4R)-4-propan-2-yl-1,3-oxazolidin-2-one | CAS Registry Number: 95530-58-8
Synonyms: 339946_ALDRICH, 59658_FLUKA, (R)-4-Isopropyl-2-oxazolidinone, 4-Isopropyl-1,3-oxazolidin-2-one, ZINC02539403, (R)-()-4-Isopropyl-2-oxazolidinone, 2-oxazolidinone, 4-(1-methylethyl)-, InChI=1/C6H11NO2/c1-4(2)5-3-9-6(8)7-5/h4-5H,3H2,1-2H3,(H,7,8

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YBUPWRYTXGAWJX-YFKPBYRVSA-N

• R-4-Phenyl-2-oxazolidinone

IUPAC Name: (4R)-4-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 90319-52-1
Synonyms: 402451_ALDRICH, ZINC00143125, (R)-(-)-4-Phenyl-2-oxazolidinone, TL8005811, (R)-(−)-4-Phenyl-2-oxazolidinone, A00134

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QDMNNMIOWVJVLY-QMMMGPOBSA-N

• R-Alpha Lipoic Acid

IUPAC Name: 5-[(3R)-dithiolan-3-yl]pentanoic acid | CAS Registry Number: 1200-22-2
Synonyms: lipoic acid, thioctic acid, lipoate, Heparlipon, Biletan, alpha-Lipoic acid, Thioctacid, Thioctidase, Tioctidasi, Lipothion, Thioctsan, Tioctacid, Liposan, alpha-liponic acid, Thioctanoic acid, (R)-lipoic acid, Protogen A, Thiooctanoic acid, R-Lipoate, R-Lipoic acid

Molecular Formula:	C₈H₁₄O₂S₂	Molecular Weight:	206.325560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AGBQKNBQESQNJD-SSDOTTSWSA-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-N-4-Boc-N-1-Cbz-2-Piperazine Carboxylic Acid

IUPAC Name: (2R)-4-[(2-methylpropan-2-yl)oxycarbonyl]-1-phenylmethoxycarbonylpiperazine-2-carboxylic acid | CAS Registry Number: 954388-33-1
Synonyms: (R)-N-4-Boc-N-1-Cbz-2-piperazine carboxylic acid, (r)-4-boc-1-cbz-piperazine-2-carboxylic acid, AG-D-56392, (r)-1-(benzyloxycarbonyl)-4-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, (R)-Piperazine-1,2,4-tricarboxylic acid 1-benzyl ester 4-tert-butyl ester, (r)-1,2,4-piperazinetricarboxylic acid, 4-(1,1-dimethylethyl) 1-(phenylmethyl) ester, PubChem11709, (R)-N-4-Boc-N-1-Cbz-2-piperazinecarboxylicacid, AC1O6NR1, SureCN2442588, CTK4B5436, 1,2,4-Piperazinetricarboxylicacid, 4-(1,1-dimethylethyl) 1-(phenylmethyl) ester, MolPort-000-006-038, ACT10685, AKOS015911686, AB19897, AC-19570, KB-05628, KB-209541, FT-0687386

Molecular Formula:	C₁₈H₂₄N₂O₆	Molecular Weight:	364.392960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MKXMXZZARNRMMQ-CQSZACIVSA-N

• R-Phenylglycinol (R-2-amino-2-phenylethanol)

IUPAC Name: 2-amino-2-phenylethanol | CAS Registry Number: 56613-80-0
Synonyms: beta-Aminophenethyl alcohol, Benzeneethanol, beta-amino-, 2-Amino-2-phenylethanol, ChemDiv2_003373, (R)-(-)-2-Phenylglycinol, Phenethyl alcohol, beta-amino-, d(-)-.alpha.-Phenylglycinol, (R)-beta-Aminophenethyl alcohol, alpha-Phenyl-alpha-amino-beta-oxyethane, Benzeneethanol, .beta.-amino-, (R)-, EINECS 260-287-5, NSC617248, NCI60_005172, LS-103052, 7568-92-5

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IJXJGQCXFSSHNL-UHFFFAOYSA-N

• S-4-Isopropyl-2-oxazolidinone

IUPAC Name: (4S)-4-propan-2-yl-1,3-oxazolidin-2-one | CAS Registry Number: 17016-83-0
Synonyms: 298883_ALDRICH, 59660_FLUKA, ZINC04262265, (4S)-(-)-4-Isopropyl-2-oxazolidinone, TL8001333, (S)-(−)-4-Isopropyl-2-oxazolidinone

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YBUPWRYTXGAWJX-RXMQYKEDSA-N

• Styrene Dibromide

IUPAC Name: 1,2-dibromoethylbenzene | CAS Registry Number: 93-52-7
Synonyms: Dowspray 9, Styrene dibromide, vic-Styrene dibromide, Phenylethylene bromide, 1,2-Dibromo-1-phenylethane, Benzene, (1,2-dibromoethyl)-, 1,2-Dibromo-2-phenylethane, (1,2-DIBROMOETHYL)BENZENE, 1,2-Dibromo(phenyl)ethane, alpha,beta-Dibromoethylbenzene, 1,2-dibromo-ethyl-benzene, CCRIS 2090, (1,2-Dibromoethyl)-benzen, NCIOpen2_002727, .alpha.,.beta.-Dibromoethylbenzene, 178012_ALDRICH, 33900_FLUKA, EINECS 202-253-4, NSC 62438, NSC62438

Molecular Formula:	C₈H₈Br₂	Molecular Weight:	263.957120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SHKKTLSDGJRCTR-UHFFFAOYSA-N

• Tert-Butyl (e)-7-[3'-(4''-Fluorophenyl)-1'-Methylethyl-Indol-2'-Yl]-3-Hydroxy-5-Oxo-6-Heptenoate

IUPAC Name: tert-butyl 7-[3-(4-fluorophenyl)-1-propan-2-ylindol-2-yl]-3-hydroxy-5-oxohept-6-enoate | CAS Registry Number: 375846-25-6
Synonyms: A823770, 7-[3-(4-fluorophenyl)-1-propan-2-yl-2-indolyl]-3-hydroxy-5-oxo-6-heptenoic acid tert-butyl ester, t-Butyl(E)-7-[3'-(4''-fluorophenyl)-1'methylethyl-indol-2'-yl]-3-hydroxy-5-oxo-6-heptenoate, tert-butyl 7-[3-(4-fluorophenyl)-1-propan-2-yl-indol-2-yl]-3-oxidanyl-5-oxidanylidene-hept-6-enoate

Molecular Formula:	C₂₈H₃₂FNO₄	Molecular Weight:	465.556383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IZJOKSSEMQWDSZ-UHFFFAOYSA-N

• Tert-butyl (r)-1-benzylpyrrolidin-3-ylcarbamate

IUPAC Name: tert-butyl N-[(3R)-1-benzylpyrrolidin-3-yl]carbamate | CAS Registry Number: 131878-23-4
Synonyms: (R)-1-Benzyl-3-(Boc-amino)pyrrolidine, (R)-1-Benzyl-3-N-Boc-amino-pyrrolidine, (R)-(+)-1-Benzyl-3-(Boc-amino)pyrrolidine, (3R)-(+)-1-Benzyl-3-(tert-butoxycarbonylamino)pyrrolidine, (R)-tert-Butyl (1-benzylpyrrolidin-3-yl)carbamate, AG-D-64710, (R)-(+)-1-Benzyl-3-(tert-butoxycarbonylamino)pyrrolidine, tert-butyl (r)-1-benzylpyrrolidin-3-ylcarbamate, (3R)-(+)-1-BENZYL-3-(BOC-AMINO)PYRROLIDINE, (r)-1-benzyl-3-(tert-butoxycarbonylamino)pyrrolidine, PubChem11299, SureCN178929, 649961_ALDRICH, Jsp001928, CTK3J7111, MolPort-003-938-256, ACT08172, ANW-19393, (r)-1-benzyl-3-boc-aminopyrrolidine, AKOS005146082

Molecular Formula:	C₁₆H₂₄N₂O₂	Molecular Weight:	276.373960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PHOIDJGLYWEUEK-CQSZACIVSA-N

• Tert-Butyl[(1S)-1-(2R)-Oxiranyl-2-Phenylethyl] Carbamate

IUPAC Name: tert-butyl N-[(1S)-1-[(2R)-oxiran-2-yl]-2-phenylethyl]carbamate | CAS Registry Number: 98760-08-8
Synonyms: (2R,3S)-3-(tert-Butoxycarbonyl)amino-1,2-epoxy-4-phenylbutane, (2R,3S)-N-Boc-3-amino-1,2-epoxy-4-phenylbutane, PubChem5823, PubChem5824, (2S,3R)-1,2-Epoxy-3-(Boc-amino)-4-Phenylbutane, KSC486M0D, CTK3I6601, MolPort-003-795-050, ACN-S003334, ACT06761, threo-N-Boc-L-phenylalanine epoxide, AC-132, ANW-43375, SBB062936, ZINC02579350, AKOS015908505, RL06119, RL500-1, AK-37013, KB-01270

Molecular Formula:	C₁₅H₂₁NO₃	Molecular Weight:	263.332140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NVPOUMXZERMIJK-STQMWFEESA-N

• tert-Butylsulfonamide

IUPAC Name: 2-methylpropane-2-sulfonamide | CAS Registry Number: 34813-49-5
Synonyms: 2-methylpropane-2-sulfonamide, AG-F-19468, 2-methyl-propane-2-sulfonic acid amide, ZINC02391909, tert-butylsulphonamide, AC1MBVMN, PubChem21719, KSC497E7J, Ambap34813-49-5, CTK3J7274, MolPort-000-152-626, ACT06690, ANW-50240, AKOS011778935, RP20376, AK-73046, BR-73046, KB-61445, A6108, FT-0630259

Molecular Formula:	C₄H₁₁NO₂S	Molecular Weight:	137.200640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GWJSQKNYHPYZRN-UHFFFAOYSA-N

• Tolterodine L-tartrate

IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid; 2-[(1S)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-methylphenol | CAS Registry Number: 124937-52-6
Synonyms: Detrusitol, Detrol, Tolterodine tartrate, Detrol LA, Detrusitol (TN), Detrol (TN), Tolterodine tartrate [USAN], Tolterodine tartrate (JAN/USAN), PNU 200583E, D01148, Phenol, 2-((1R)-3-(bis(1-methylethyl)amino)-1-phenylpropyl)-4-methyl-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt), Phenol, 2-(3-(bis(1-methylethyl)amino)-1-phenylpropyl)-4-methyl-, (R)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1) (salt)

Molecular Formula:	C₂₆H₃₇NO₇	Molecular Weight:	475.574480 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: TWHNMSJGYKMTRB-CDHDNNKHSA-N

• trans,trans-2,4-Hexadien-1-ol

IUPAC Name: (2E,4E)-hexa-2,4-dien-1-ol | CAS Registry Number: 17102-64-6
Synonyms: Sorbic alcohol, Hexacose, Hexadenol, Hexakose, Hexenol, Sorbyl alcohol, Sorbinic alcohol, Hexene-ol, 2,4-Hexadienol, 2,4-HEXADIEN-1-OL, 1-Hydroxy-2,4-hexadiene, n-Hexa-2,4-dien-1-ol, (E,E)-2,4-Hexadien-1-ol, W392200_ALDRICH, 183059_ALDRICH, EINECS 203-853-9, (E,E)-Hexa-2,4-dien-1-ol, 2,4-Hexadien-1-ol, (2E,4E)-, 2,4-Hexadien-1-ol, (E,E)-, EINECS 241-173-4

Molecular Formula:	C₆H₁₀O	Molecular Weight:	98.143000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MEIRRNXMZYDVDW-MQQKCMAXSA-N

• trans-1,4-dibromobut-2-ene

IUPAC Name: (E)-1,4-dibromobut-2-ene | CAS Registry Number: 821-06-7
Synonyms: Dibromobutene, 1,4-Dibromo-2-butene, sGPDAbWDRUZZBJ@, (E)-1,4-Dibromo-2-butene, 1,4-Dibromobut-2-ene, trans-1,4-Dibromobut-2-ene, 2-BUTENE, 1,4-DIBROMO-, (E)-1,4-Dibromobut-2-ene, (2E)-1,4-dibromobut-2-ene, D39207_ALDRICH, trans-1,4-Dibromo-2-Butene, TL 80, 2-Butene, 1,4-dibromo-, (2E)-, (2E)-1,4-Dibromo-2-butene, EINECS 212-472-7, EINECS 230-219-9, 2-Butene, 1,4-dibromo-, (E)-, NSC 23187, BRN 1719694, BRN 1719696

Molecular Formula:	C₄H₆Br₂	Molecular Weight:	213.898440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RMXLHIUHKIVPAB-OWOJBTEDSA-N

• Trans-2-(2-nitrovinyl)thiophene

IUPAC Name: 2-[(E)-2-nitroethenyl]thiophene | CAS Registry Number: 34312-77-1
Synonyms: 2-(2-Nitrovinyl)thiophene, (E)-2-(2-Nitroethenyl)thiophene, 2-Thienylnitroethylene, 2-[(E)-2-nitroethenyl]thiophene, 2-(2-Nitroethenyl)thiophene, trans-2-(2-nitrovinyl)thiophene, 2-NITROVINYLTHIOPHENE, 1-(2-Thienyl)-2-nitroethene, Thiophene, 2-(2-nitrovinyl)-, 2-[(E)-2-Nitrovinyl]thiophene, 874-84-0, 2-((1E)-2-nitrovinyl)thiophene, EINECS 212-867-4, NSC 22059, (E)-2-(2-NITROVINYL)THIOPHENE, AB-337/25021025, 2-[(E)-2-nitro-vinyl]-thiophene, 2-((E)-2-Nitro-vinyl)-thiophene, AG-F-16680, NSC22059

Molecular Formula:	C₆H₅NO₂S	Molecular Weight:	155.174400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UTPOWFFIBWOQRK-ONEGZZNKSA-N

• trans-4-Fluoro-L-proline

IUPAC Name: (2S,4R)-4-fluoropyrrolidine-2-carboxylic acid | CAS Registry Number: 2507-61-1
Synonyms: (2S,4R)-4-fluoropyrrolidine-2-carboxylic acid, trans-4-Fluoro-l-proline, 21156-44-5, (2S, 4R)-4-Fluoroproline, SBB066761, AG-E-55212, PubChem18392, SureCN305909, AC1Q71AA, TRANS-4-FLUOROPROLINE, R-4-FLUORO-L-PROLINE, Jsp004327, TRANS H-PRO(4-F)-OH, CHEMBL1232810, CTK4E5982, H-TRANS-4-FLUORO-PRO-OH, TRANS-4-FLUORO-L-PRO-OH, (4R)-4-FLUOR-L-PROLIN, MolPort-000-140-558, Proline, 4-fluoro-,trans- (8CI)

Molecular Formula:	C₅H₈FNO₂	Molecular Weight:	133.120923 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZIWHMENIDGOELV-DMTCNVIQSA-N

• Trans-4-Hexenol

IUPAC Name: (E)-hex-4-en-1-ol | CAS Registry Number: 928-92-7
Synonyms: trans-4-Hexen-1-ol, 4-HEXEN-1-OL, hex-4-en-1-ol, 4-Hexen-1-ol, (E)-, (4E)-4-Hexen-1-ol, (E)-4-Hexen-1-ol, (E)-Hex-4-en-1-ol, W343005_ALDRICH, FEMA No. 3430, 237604_ALDRICH, 4-Hexen-1-ol, (4E)-, 4-Hexen-1-ol, predominantly trans, EINECS 213-188-6, CID641248, NSC409218, ZINC01601235, AI3-34796, S14-0709, InChI=1/C6H12O/c1-2-3-4-5-6-7/h2-3,7H,4-6H2,1H3/b3-2, 6126-50-7

Molecular Formula:	C₆H₁₂O	Molecular Weight:	100.158880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VTIODUHBZHNXFP-NSCUHMNNSA-N

• Trans-5-(dimethylphenylsilyl)-2-(hydroxymethyl)-2-Cyclopentene-1-Carboxylic Acid, (1r,2s)-2-Amino-1-(4-Nitrophenyl)-1,3-Propanediol (1:1) Salt

IUPAC Name: 5-[dimethyl(phenyl)silyl]-2-(hydroxymethyl)cyclopent-2-ene-1-carboxylic acid | CAS Registry Number: 649761-21-7
Synonyms: SureCN852478, CTK8J8566, A834925, 5-[dimethyl(phenyl)silyl]-2-(hydroxymethyl)-1-cyclopent-2-enecarboxylic acid, 5-[dimethyl(phenyl)silyl]-2-(hydroxymethyl)cyclopent-2-ene-1-carboxylic acid

Molecular Formula:	C₁₅H₂₀O₃Si	Molecular Weight:	276.403000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FHOHJSKIYDHHOL-UHFFFAOYSA-N

• Urea, N-(2-Amino-2-Methylpropyl)-

IUPAC Name: (2-amino-2-methylpropyl)urea | CAS Registry Number: 87484-83-1
Synonyms: (2-Amino-2-methyl-propyl)-urea, 1-(2-amino-2-methylpropyl)urea, AGN-PC-00N90A, CTK5F8535, Urea, (2-amino-2-methylpropyl)-, Urea,N-(2-amino-2-methylpropyl)-, AKOS006340582, AG-H-53104, AK-91766, KB-00983, Urea,(2-amino-2-methylpropyl)- (9CI), FT-0694258, A10417

Molecular Formula:	C₅H₁₃N₃O	Molecular Weight:	131.176220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: IJPSRXDFSSPKQT-UHFFFAOYSA-N

• Urea, N-[(4-Aminophenyl)methyl]-

IUPAC Name: (4-aminophenyl)methylurea | CAS Registry Number: 182315-28-2
Synonyms: (4-amino-benzyl)-urea, (4-Aminobenzyl)urea, (4-Aminobenzyl)-urea, N-(4-aminobenzyl)urea, 1-(4-aminobenzyl)urea, AC1Q4ZWS, SureCN8245710, [(4-aminophenyl)methyl]urea, CTK4D8150, MolPort-002-499-475, Urea,N-[(4-aminophenyl)methyl]-, ZINC02512909, AKOS010096755, AG-E-32188, MCULE-1936986239, Urea,[(4-aminophenyl)methyl]- (9CI), KB-01694, FT-0690668, EN300-58984, A13961

Molecular Formula:	C₈H₁₁N₃O	Molecular Weight:	165.192440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: RGYZJIDZPOLIHW-UHFFFAOYSA-N

• (6-ethylpyridin-2-yl)methanol

IUPAC Name: (6-ethylpyridin-2-yl)methanol | CAS Registry Number: 163658-33-1
Synonyms: SureCN5104176, 2-Pyridinemethanol,6-ethyl-, (2-ethylpyridin-6-yl)methanol, (6-ethyl-2-pyridinyl)methanol, CTK4D1615, MolPort-004-757-094, ACT09077, 6-Ethyl-2-(hydroxymethyl)pyridine;, ANW-73819, SBB065452, ZINC26893935, AKOS006326848, AC-5123, AG-E-13524, AK-33575, EN001295, KB-01147, AB1010136, FT-0649795, A810498

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KIWCPAGPWRSQSH-UHFFFAOYSA-N

• 2-Chloro-4,6-Dimethoxy Pyrimidine

IUPAC Name: 2-chloro-4,6-dimethylpyrimidine | CAS Registry Number: 4472-44-0
Synonyms: 2-Chloro-4,6-dimethylpyrimidine, NSC49016, NSC 49016, PYRIMIDINE, 2-CHLORO-4,6-DIMETHYL-, CID20550, BRN 0110697, ZINC01529072, LS-134909, ST5160455, 5-23-05-00401 (Beilstein Handbook Reference), AF-399/25039008

Molecular Formula:	C₆H₇ClN₂	Molecular Weight:	142.586180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RZVPFDOTMFYQHR-UHFFFAOYSA-N