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Profile: Nanjing Chemlin Chemical Industry Co., Ltd. focuses on commodity chemicals, intermediates, fragments, and custom synthesis & manufacture. Our products include bulk commodities, lab agents, intermediates & fragments, special chemicals, agro-chemicals, APIs, and natural ingredients. Our specialty chemicals include precious metal catalysts, liquid crystal chemicals, organometallics, organic peroxides, organophosphine compounds, and organosilicon compounds.

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• (+)-Tramadol
IUPAC Name: (1R,2R)-2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)cyclohexan-1-ol | CAS Registry Number: 181289-58-7
Synonyms: Tramadol, Ultram, Ralivia flashtab, Ralivia ER, Tramal, Tramadolum [INN-Latin], 27203-92-5, Tramadolum, Tramadon, Tridural, Tradonal odis, Racemic tramadol, Tramadol [INN:BAN], Tramadol HCl, Tradolan, Ryzolt, Tramodol Hcl, Tramadol ER, Ultram ER, EINECS 248-319-6

Molecular Formula: C16H25NO2Molecular Weight: 263.381 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TVYLLZQTGLZFBW-ZBFHGGJFSA-N

• (+)-Tramadol hydrochloride
IUPAC Name: (1R,2R)-2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)cyclohexan-1-ol;hydrochloride | CAS Registry Number: 148229-78-1
Synonyms: tramadol hydrochloride, Bellatram, Contramal, Omnidol, Zumatran, Radol, Tadol, Tramadol HCl, Tramagetic, Tradonal, Tramadex, Tramazac, Dolana, Mabron, Trabar, Tramed, Tramol, Tridol, Tradol-Puren, cis-Tramadol hydrochloride

Molecular Formula: C16H26ClNO2Molecular Weight: 299.836140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PPKXEPBICJTCRU-XMZRARIVSA-N

• (+)-Trans-1,2-Cyclohexanedicarboxylic Anhydride
IUPAC Name: (3aR,7aR)-3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione | CAS Registry Number: 71749-03-6
Synonyms: trans-Hexahydroisobenzofuran-1,3-dione, (+)-trans-1,2-Cyclohexanedicarboxylic Anhydride, trans-1,2-Cyclohexanedicarboxylic anhydride, PubChem8093, (-)-trans-1,2-Cyclohexanedicarboxylic Anhydride, CTK8B9920, MolPort-003-983-984, 14166-21-3, ANW-63573, AKOS015833100, AKOS015900342, AG-G-81515, AG-L-62672, KB-00151, KB-81199, A837311, I14-3830, I14-3935, (3aR,7aR)-3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione, (3aR,7aR)-3a,4,5,6,7,7a-hexahydroisobenzofuran-1,3-dione

Molecular Formula: C8H10O3Molecular Weight: 154.163200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MUTGBJKUEZFXGO-PHDIDXHHSA-N

• (+)-Tubocurarine Chloride Pentahydrate
Synonyms: Tubocurarine chloride, Prestwick_489, Tubocurarine chloride (TN), Tubocurarine chloride hydrate, d-Tubocurarine chloride pentahydrate, UNII-900961Z8VR, 93750_FLUKA, 93750_SIGMA, Tubocurarine chloride (JP15/USP), CID23422, C37H42N2O6.2Cl.5H2O, ()-Tubocurarine chloride pentahydrate, (+)-Tubocurarine chloride pentahydrate, Tubocurarine chloride pentahydrate (+), Tubocurarine, dichloride, pentahydrate, (+)-, LS-158184, Tubocurarine chloride [USAN:BAN:INN:JAN], D02207, (+)-Tubocurarine chloride hydrochloride pentahydrate, 13H-4,6:21,24-Dietheno-8,12-metheno-1H-pyrido(3',2':14,15)(1,11)dioxacycloeicosino(2,3,4-ij)isoquinolinium, 2,3,13a,14,15,16,25,25a-octahydro-9,19-dihydroxy-18,29-dimethoxy-1,14,14-trimethyl-, chloride, hydrochloride, pentahydrate, (13aR,25aS)-

Molecular Formula: C37H52Cl2N2O11Molecular Weight: 771.721580 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: WMIZITXEJNQAQK-GGDSLZADSA-N

• (+/-)-2-Chloro-1-phenylethanol
IUPAC Name: 2-chloro-1-phenylethanol | CAS Registry Number: 1674-30-2
Synonyms: Styrene chlorohydrin, 2-Chloro-1-phenylethanol, EINECS 216-816-7, Benzyl alcohol, .alpha.-(chloromethyl)-, Benzenemethanol, .alpha.-(chloromethyl)-

Molecular Formula: C8H9ClOMolecular Weight: 156.609460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XWCQSILTDPAWDP-UHFFFAOYSA-N

• (-)-(1R)-Menthyl (S)-P-Toluenesulfinate
IUPAC Name: (5-methyl-2-propan-2-ylcyclohexyl) 4-methylbenzenesulfinate | CAS Registry Number: 1517-82-4
Synonyms: NSC312812, CID329519, (S)-(-)-Menthyl toluene-4-sulfonate, LT00441382, (1R,2S,5R)-(-)-Menthyl (S)-p-toluenesulfinate, (1S,3S,4R)-(+)-Menthyl (R)-p-toluenesulfinate, 2-Isopropyl-5-methylcyclohexyl 4-methylbenzenesulfinate, 1-Benzenesulfinate-4-methyl, 2-(1-methylethyl)-5-methylcyclohexyl ester

Molecular Formula: C17H26O2SMolecular Weight: 294.452140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NQICGNSARVCSGJ-UHFFFAOYSA-N

• (-)-(1S,4R)-4-Aminocyclopent-2-enecarboxylic acid
IUPAC Name: 4-aminocyclopent-2-ene-1-carboxylic acid | CAS Registry Number: 168471-40-7
Synonyms: ACMC-209bts, ACMC-20dno9, ACMC-20m5nh, SureCN992020, 2-Cyclopentene-1-carboxylicacid, 4-amino-, (1R,4R)-, 2-Cyclopentene-1-carboxylicacid, 4-amino-, (1R,4R)-rel-, CHEMBL358450, CHEBI:337338, MolPort-004-754-377, 102579-71-5, AKOS006279931, MCULE-8369262706, 4-amino-1-cyclopent-2-enecarboxylic acid, 4-azanylcyclopent-2-ene-1-carboxylic acid, A810975

Molecular Formula: C6H9NO2Molecular Weight: 127.141160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VTCHZFWYUPZZKL-UHFFFAOYSA-N

• (-)-(3ar,6ar)-3a,6a-Dihydro-2,2-Dimethyl-4h-Cyclopenta-1,3-Dioxol-4-One
IUPAC Name: (3aR,6aR)-2,2-dimethyl-3a,6a-dihydrocyclopenta[d][1,3]dioxol-6-one | CAS Registry Number: 115509-13-2
Synonyms: AmbTiD50092, MolPort-000-003-210, CID10997245, D50092, (1R,5R)-7,7-dimethyl-6,8-dioxabicyclo[3.3.0]oct-3-en-2-one, (-)-(3aR,6aR)-3a,6a-Dihydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-one

Molecular Formula: C8H10O3Molecular Weight: 154.163200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UWXUDHGKUWPPGB-RQJHMYQMSA-N

• (-)-(3ar,6ar)-Tetrahydro-2,2-Dimethyl-4h-Cyclopenta-1,3-Dioxol-4-One
IUPAC Name: (3aR,6aR)-2,2-dimethyl-3a,5,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-4-one | CAS Registry Number: 595581-64-9
Synonyms: SureCN1973055, ZINC22014840, PB22132, (-)-(3AR,6AR)-TETRAHYDRO-2,2-DIMETHYL-4H-CYCLOPENTA-1,3-DIOXOL-4-ONE

Molecular Formula: C8H12O3Molecular Weight: 156.179080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NVWKQINXZFLZPL-RQJHMYQMSA-N

• (-)-(S)-N-(3,4-Dimethoxybenzyl)-(1-phenylethyl)amine
IUPAC Name: (3,4-dimethoxyphenyl)methyl-[(1R)-1-phenylethyl]azanium | CAS Registry Number: 134430-93-6
Synonyms: ZINC00570992

Molecular Formula: C17H22NO2+Molecular Weight: 272.362080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UPMJXBLRDCBHGF-CYBMUJFWSA-O

• (-)-1,2,3,4-Tetrahydro-1-naphthol
IUPAC Name: (1R)-1,2,3,4-tetrahydronaphthalen-1-ol | CAS Registry Number: 23357-45-1
Synonyms: (R)-(-)-1,2,3,4-Tetrahydro-1-naphthol, (R)-(-)-alpha-Tetralol, (R)-1,2,3,4-tetrahydronaphthalen-1-ol, (1R)-1,2,3,4-Tetrahydronaphthalen-1-ol, (R)-?Tetralol, (R)-1-Tetralol, (R)-Tetralin-1-ol, AC1OEJRS, 24-Tetrahydro-1-naphthol, (R)-Tetrahydro-1-naphthol, SureCN3596545, (R)-(-)-|A-Tetralol, 256285_ALDRICH, CHEMBL203428, CTK8B1260, CHEBI:441992, MolPort-003-928-647, (R)-1,2,3,4-Tetrahydronaphthol, 5929-35-1, ANW-25104

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JAAJQSRLGAYGKZ-SNVBAGLBSA-N

• (-)-1,2-Bis[(2R,5R)-dimethylphospholano]benzene(cyclooctadiene)rhodium(I) tetrafluoroborate
IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;(2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethylphospholane;rhodium;tetrafluoroborate | CAS Registry Number: 210057-23-1
Synonyms: AC1NWBP0, 1,2-Bis[(2R,5R)-2,5-dimethylphospholano]benzene(cyclooctadiene)rhodium(I) tetrafluoroborate, (1Z,5Z)-cycloocta-1,5-diene; (2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethylphospholane; rhodium; tetrafluoroborate

Molecular Formula: C26H40BF4P2Rh-Molecular Weight: 604.253437 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZUMNNKGIZSDCBZ-MYDVBLLJSA-N

• (-)-1,4-Anhydro-L-Threitol
IUPAC Name: oxolane-3,4-diol | CAS Registry Number: 4358-64-9
Synonyms: 1,4-Anhydro-l-threitol, 1,4-Anhydroerythritol, cis-Tetrahydrofuran-3,4-diol, trans-Tetrahydrofuran-3,4-diol, 3,4-Furandiol, tetrahydro-, trans-, NSC295602, BB_NC-0093, CID90803, 3,4-Furandiol, tetrahydro-, cis-, EINECS 224-433-1, EINECS 245-074-7, 22554-74-1, 59727-71-8

Molecular Formula: C4H8O3Molecular Weight: 104.104520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SSYDTHANSGMJTP-UHFFFAOYSA-N

• (-)-4-(4-Dimethylamino)-1-(4-fluorophenyl)-1-(hydroxybuty)-3-hydroxymethyl)-benzonitrile hemi D-(+)-di-p-toloyltartaric acid salt
IUPAC Name: (2S,3S)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid;4-[(1S)-4-(dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)benzonitrile | CAS Registry Number: 128173-53-5
Synonyms: (-)-4-(4-Dimethylamino)-1-(4-fluorophenyl)-1-(hydroxybuty)-3-hy droxymethyl)-benzonitrile hemi D-(+)-di-p-toloyltartaric acid salt

Molecular Formula: C60H64F2N4O12Molecular Weight: 1071.166566 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 18

InChIKey: XADVDTANOZJZTP-XZWFXUMZSA-N

• (-)-8-Phenylmenthol
IUPAC Name: (1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexan-1-ol | CAS Registry Number: 65253-04-5
Synonyms: (-)-Phenmenthol, 329487_ALDRICH, 78805_FLUKA, ZINC02539581, CID2725001, LT03210883

Molecular Formula: C16H24OMolecular Weight: 232.361160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WTQIZFCJMGWUGZ-BPLDGKMQSA-N

• (-)-Actinonin
IUPAC Name: (2R)-N'-hydroxy-N-[(2S)-1-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]-2-pentylbutanediamide | CAS Registry Number: 13434-13-4
Synonyms: actinonin, Actinonine, Spectrum2_000628, Spectrum3_000680, Spectrum4_001932, Spectrum5_000728, Lopac0_000010, BSPBio_002379, KBioGR_002305, DivK1c_001024, SPBio_000596, KBio1_001024, KBio3_001599, NINDS_001024, AIDS110792, C19H35N3O5, AIDS-110792, CID443600, CPD0-1358, IDI1_001024

Molecular Formula: C19H35N3O5Molecular Weight: 385.498300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: XJLATMLVMSFZBN-VYDXJSESSA-N

• (-)-Bis[(S)-1-(ethoxycarbonyl)ethyl] Fumarate
IUPAC Name: bis[(2S)-1-ethoxy-1-oxopropan-2-yl] but-2-enedioate | CAS Registry Number: 111293-23-3
Synonyms: CTK4A7284, AG-D-29553, 2-Butenedioic acid(2E)-, 1,4-bis[(1S)-2-ethoxy-1-methyl-2-oxoethyl] ester, 2-Butenedioicacid (2E)-, bis[(1S)-2-ethoxy-1-methyl-2-oxoethyl] ester (9CI); 2-Butenedioicacid (E)-, bis(2-ethoxy-1-methyl-2-oxoethyl) ester, [S-(R*,R*)]-

Molecular Formula: C14H20O8Molecular Weight: 316.303800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: PVSLHMRMQFZKMW-UWVGGRQHSA-N

• (-)-Bis[(S)-1-Phenylethyl]amine Hydrochloride
IUPAC Name: bis[(1S)-1-phenylethyl]azanium | CAS Registry Number: 40648-92-8
Synonyms: ZINC01729680, CID6994957

Molecular Formula: C16H20N+Molecular Weight: 226.336700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: NXLACVVNHYIYJN-KBPBESRZSA-O

• (-)-borneol
IUPAC Name: (1S,4S,6R)-1,7,7-trimethylbicyclo[2.2.1]heptan-6-ol | CAS Registry Number: 464-45-9
Synonyms: L-Borneol, (-)-Borneol, Ambap7260, (−)-Borneol, [(1s)-endo]-(-)-borneol, 139114_ALDRICH, 15598_FLUKA, CHEBI:15394, (1S,2R,4S)-(-)-Borneol, ZINC00967533, [(1S)-endo]-(−)-Borneol, (1S,2R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol, (1S-endo)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol, endo-(1S)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-ol, 507-70-0

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DTGKSKDOIYIVQL-QXFUBDJGSA-N

• (-)-Camphoric acid
IUPAC Name: (1S,3R)-1,2,2-trimethylcyclopentane-1,3-dicarboxylic acid | CAS Registry Number: 560-09-8
Synonyms: Camphoric acid, NSC824, (1S,3R)-(-)-Camphoric acid, (1S,3R)-1,2,2-Trimethyl-1,3-cyclopentanedicarboxylic acid, (1S,3R)-1,2,2-trimethylcyclopentane-1,3-dicarboxylic acid, D-(+)-Camphoric acid, AC1Q5QYI, SureCN23643, 376345_ALDRICH, AC1L56S6, UNII-62F72U898F, CTK1G9259, NSC-824, MolPort-003-927-879, KST-1A6929, 124-83-4, 560-05-4, NSC60219, ANW-74098, AR-1A0055

Molecular Formula: C10H16O4Molecular Weight: 200.231640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LSPHULWDVZXLIL-QUBYGPBYSA-N

• (-)-Carveol
IUPAC Name: 2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ol | CAS Registry Number: 2102-59-2
Synonyms: CARVEOL, carveols, L-Carveol, trans-Carveol, cis-Carveol, L-cis-Carveol, p-Mentha-1,8-dien-6-ol, p-Mentha-6,8-dien-2-ol, (-)-cis-Carveol, cis-(-)-Carveol, (1R)-cis-Carveol, Carveol, cis-(-)-, 6,8-p-Menthadien-2-ol, UPCMLD-DP073, FEMA No. 2247, CCRIS 6219, p-Mentha-1(6),8-dien-2-ol, W224707_ALDRICH, L-p-mentha-6-8-dien-2-ol, (1R,5R)-(-)-cis-Carveol

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BAVONGHXFVOKBV-UHFFFAOYSA-N

• (-)-Catechin gallate
IUPAC Name: [2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate | CAS Registry Number: 130405-40-2
Synonyms: Epicatechin gallate, (-) CATECHIN GALLATE, (-)-Epicatechin-3-O-gallate, (-)EPICATECHIN GALLATE, CHEBI:252990, CID367141, NSC636594, I06-0771, 3,4,5-Trihydroxy-benzoic acid 2-(3,4-dihydroxy-phenyl)-5,7-dihydroxy-chroman-3-yl ester, 1257-08-5

Molecular Formula: C22H18O10Molecular Weight: 442.372320 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: LSHVYAFMTMFKBA-UHFFFAOYSA-N

• (-)-Cedrene
Synonyms: ALPHA-CEDRENE, CID442348, C09630

Molecular Formula: C15H24Molecular Weight: 204.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IRAQOCYXUMOFCW-YKURLNKLSA-N

• (-)-Cis-Myrtanylamine
IUPAC Name: [(1R,2R,5R)-7,7-dimethyl-2-bicyclo[3.1.1]heptanyl]methylazanium | CAS Registry Number: 38235-68-6
Synonyms: ZINC03861324, CID11869232

Molecular Formula: C10H20N+Molecular Weight: 154.272500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: SYJBFPCQIJQYNV-DJLDLDEBSA-O

• (-)-Corey lactone diol
IUPAC Name: (3aR,4S,5R,6aS)-5-hydroxy-4-(hydroxymethyl)-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one | CAS Registry Number: 32233-40-2
Synonyms: (−)-Corey lactone, 341576_ALDRICH, ZINC04261954, CID2724453, (-)-COREY DIOL (COREY LACTONE), ST075172, TL8002451, (3aR,4S,5R,6aS)-(−)-Hexahydro-5-hydroxy-4-(hydroxymethyl)-2H-cyclopenta[b]furan-2-one

Molecular Formula: C8H12O4Molecular Weight: 172.178480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VYTZWRCSPHQSFX-GBNDHIKLSA-N

• (-)-Di[(1R)-Menthyl] Fumarate
IUPAC Name: bis(5-methyl-2-propan-2-ylcyclohexyl) (E)-but-2-enedioate | CAS Registry Number: 34675-24-6
Synonyms: Menthol, fumarate (2:1), (1R,3R,4S)-, CID5372421, 2-Butenedioic acid (E)-, bis[5-methyl-2-(1-methylethyl)cyclohexyl] ester, [1R-[1.alpha.(1R*,2S*,5R*),2.beta.,5.alpha.]]-, 2-Butenedioic acid (E)-, bis(5-methyl-2-(1-methylethyl)cyclohexyl) ester, (1R-(1alpha(1R*,2S*,5R*),2beta,5alpha))-

Molecular Formula: C24H40O4Molecular Weight: 392.572000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HTJZKHLYRXPLLS-VAWYXSNFSA-N

• (-)-Dihydrocarvyl acetate
IUPAC Name: (2-methyl-5-prop-1-en-2-ylcyclohexyl) acetate | CAS Registry Number: 20777-49-5
Synonyms: Carhydrine, Tuberyl acetate, Dihydrocarvyl acetate, Dihydrocarveol acetate, Dihydrocarveyl acetate, Isodihydrocarveol, acetate, 8-p-Menthen-2-yl acetate, iso-Dihydrocarvyl acetate, p-Menth-8-en-2-yl acetate, neo-Isodihydrocarveol, acetate, FEMA No. 2380, p-MENTH-8-EN-2-OL, ACETATE, W238007_ALDRICH, 194107_ALDRICH, 45894_FLUKA, EINECS 244-029-9, Menth-8(9)-en-2-yl acetate, p-, (−)-Dihydrocarvyl acetate, EINECS 243-794-6, SBB012394

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TUSIZTVSUSBSQI-UHFFFAOYSA-N

• (-)-Dimethyl 2,3-O-Benzylidene-L-Tartrate
IUPAC Name: 3-pyrazolo[4,3-b]quinoxalin-1-ylaniline | CAS Registry Number: 38270-72-3
Synonyms: 1-(m-Aminophenyl)-1H-pyrazolo(3,4-b)quinoxaline, 33497-68-6, 1-(3-Aminophenyl)flavazole, AC1L4VPW, AC1Q4WJK, 1-(m-Aminophenyl)flavazole, CTK4H0685, KST-1B3808, AR-1B3047, AG-J-59591, 3-pyrazolo[4,3-b]quinoxalin-1-ylaniline, 3-(1H-pyrazolo[3,4-b]quinoxalin-1-yl)aniline

Molecular Formula: C15H11N5Molecular Weight: 261.281340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SIZJVSWPBGYWHO-UHFFFAOYSA-N

• (-)-DIOP
IUPAC Name: [5-[di(phenyl)phosphanylmethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]methyl-di(phenyl)phosphane | CAS Registry Number: 32305-98-9
Synonyms: NSC699412, AIDS153218, AIDS-153218, EINECS 250-984-2, NCI60_035591, (-)-2,2-Dimethyl-4,5-((diphenylphosphino)dimethyl)dioxolane, (+)-2,3-O-Isopropylidene-2,3-dihydroxy-1,4-bis(diphenylphosphino)butane, 2,3,O-Isopropylidene-2,3-dihydroxy-1,4-bis(diphenylphosphino)butane, ((5-((Diphenylphosphino)methyl)-2,2-dimethyl-1,3-dioxolan-4-yl)methyl)(diphenyl)phosphine, (-)-1,4-Bis(diphenylphosphino)-1,4-dideoxy-2,3-O-isopropylidene-L-threitol, Phosphine, [(2,2-dimethyl-1,3-dioxolane-4,5-diyl)bis(methylene)]bis[diphenyl-, (4S-trans)-

Molecular Formula: C31H32O2P2Molecular Weight: 498.532102 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VCHDBLPQYJAQSQ-UHFFFAOYSA-N

• (-)-Epicatechin
IUPAC Name: (2R,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 490-46-0
Synonyms: Epicatechin, L-Epicatechin, Epicatechol, (-)-Epicatechol, l-Acacatechin, l-Epicatechol, epi-Catechin, epi-Catechol, Catechin l-form, .alpha. Catechin, Epicatechin-(-), Epicatechol, (-)-, Prestwick_203, 2,3-cis-epicatechin, Spectrum_000159, SpecPlus_000267, Spectrum2_000675, Spectrum3_000243, Spectrum4_000949, Spectrum5_000929

Molecular Formula: C15H14O6Molecular Weight: 290.268060 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: PFTAWBLQPZVEMU-UKRRQHHQSA-N

• (-)-Epicatechin gallate
IUPAC Name: [(2R,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate | CAS Registry Number: 1257-08-5
Synonyms: L-Epicatechin gallate, Epicatechol, gallate, (-)-Epicatechin-3-gallate, Spectrum_000314, SpecPlus_000275, (-)-Epicatechin-3-O-gallate, Spectrum2_000165, Spectrum3_000246, Spectrum4_001540, Spectrum5_000080, Epicatechol, gallate (6CI), BSPBio_001632, KBioGR_001980, KBioSS_000794, SPECTRUM210238, DivK1c_006371, SPBio_000029, E3893_SIAL, MEGxp0_000810, Epicatechol, 3-gallate, (-)-

Molecular Formula: C22H18O10Molecular Weight: 442.372320 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: LSHVYAFMTMFKBA-TZIWHRDSSA-N

• (-)-Epigallocatechin
IUPAC Name: (2R,3R)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 970-74-1
Synonyms: Epigallocatechin, Epigallocatechol, L-Epigallocatechin, Gallocatechin, Gallocatechol, epi-Gallocatechin, l-Epigallocatechol, Antiscurvy factor C2, (-)-Epigallocatechol, Factor C2 (antiscurvy), nchembio.246-comp3, Spectrum_000806, SpecPlus_000269, Spectrum2_000703, Spectrum3_000248, Spectrum4_000950, Spectrum5_000889, 2,3-cis-epigallocatechin, Antiscurvy factor C(sub 2), CCRIS 5441

Molecular Formula: C15H14O7Molecular Weight: 306.267460 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: XMOCLSLCDHWDHP-IUODEOHRSA-N

• (-)-Ethyl (s)-3-Hydroxy-3-Phenylpropionate
IUPAC Name: ethyl (3S)-3-hydroxy-3-phenylpropanoate | CAS Registry Number: 33401-74-0
Synonyms: 56188_FLUKA, CID853697, ZINC00395675, 3-Hydroxy-3-phenylpropionic acid ethyl ester, (-)-Ethyl (S)-3-hydroxy-3-phenylpropionate

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DVIBDQWVFHDBOP-JTQLQIEISA-N

• (-)-Fenchone
IUPAC Name: (1R,4S)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-one | CAS Registry Number: 7787-20-4
Synonyms: L-Fenchone, Fenchone, l-alpha-Fenchone, Ambap795, (1R,4S)-fenchone, (1R,4S)-fenchan-2-one, (1R,4S)-(+)-fenchone, 1,3,3-Trimethylnorbornan-2-one, CHEBI:36612, EINECS 232-107-5, ZINC00967570, LS-188410, 1,3,3-Trimethylbicyclo[2.2.1]heptan-2-one, Bicyclo[2.2.1]heptan-2-one, 1,3,3-trimethyl-, Bicyclo(2.2.1)heptan-2-one, 1,3,3-trimethyl-, (1theta)-, (1R,4S)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-one, Bicyclo(2.2.1)heptan-2-one, 1,3,3-trimethyl-, (1R,4S)-, 1195-79-5, InChI=1/C10H16O/c1-9(2)7-4-5-10(3,6-7)8(9)11/h7H,4-6H2,1-3H, 11000-29-6

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LHXDLQBQYFFVNW-OIBJUYFYSA-N

• (-)-Gallocatechin
IUPAC Name: (2S,3R)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 3371-27-5
Synonyms: (2S,3R)-2-(3,4,5-Trihydroxyphenyl)chroman-3,5,7-triol, CHEBI:71225, l-Gallocatechin, ent-gallocatechin, (-)-Gallocatechol, (2S,3R)-gallocatechin, Ambotz3371-27-5, G6657_SIGMA, CHEMBL264167, CTK8C1347, MolPort-003-941-524, ANW-66312, AKOS015902103, DB03823, AK-64755, KB-206600, FT-0082014, FT-0604423, FT-0626602, (2S,3R)-flavan-3,3',4',5,5',7-hexol

Molecular Formula: C15H14O7Molecular Weight: 306.267460 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: XMOCLSLCDHWDHP-DOMZBBRYSA-N

• (-)-Gallocatechin gallate
IUPAC Name: [(2S,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate | CAS Registry Number: 4233-96-9
Synonyms: EGCG, (-)-Gallocatechol gallate, G6782_SIGMA, CCRIS 9286, CHEBI:533006, Gallocatechol, 3-gallate, (-)-, CID199472, LS-38400, Gallocatechol, 3-gallate, (-)- (8CI), Benzoic acid, 3,4,5-trihydroxy-, 3,4-dihydro-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2H-1-benzopyran-3-yl ester, (2S-trans)-, (2S,3R)-2-(3,4,5-Trihydroxyphenyl)-3,4-dihydro-1(2H)-benzopyran-3,5,7-triol 3-(3,4,5-trihydroxybenzoate), (2S,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl 3,4,5-trihydroxybenzoate

Molecular Formula: C22H18O11Molecular Weight: 458.371720 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: WMBWREPUVVBILR-NQIIRXRSSA-N

• (-)-Isocaryophyllene
IUPAC Name: (1R,4Z,9S)-4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undec-4-ene | CAS Registry Number: 118-65-0
Synonyms: Isocaryophyllene, Caryophyllene, L-Caryophyllene, beta-Caryophyllen, Caryophyllene (VAN), BETA-CARYOPHYLLENE, beta-Caryophyllene (natural), FEMA No. 2252, EINECS 201-746-1, EINECS 204-267-6, C15H24, NSC 11906, CID5281522, LMPR0103120002, LS-1865, CARYOPHYLLENE ,ALPHA + BETA MIXT, caryophyllene, (R-(R*,4E,9S))-isomer, AI3-36121, C09691, 2-Methylene-6,10,10-trimethylbicyclo(7.2.0)undec-5-ene

Molecular Formula: C15H24Molecular Weight: 204.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NPNUFJAVOOONJE-FLFDDASRSA-N

• (-)-Isosativene
Synonyms: 59800_FLUKA

Molecular Formula: C15H24Molecular Weight: 204.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CGZBLYYTRIVVTD-XLWJZTARSA-N

• (-)-Jasmonic Acid
IUPAC Name: 2-[(1R,2R)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetic acid | CAS Registry Number: 6894-38-8
Synonyms: Jasmonic acid, Jasmonate, (-)-Jasmonic acid, ()-Jasmonic acid, nchembio.161-comp3, (+/-)-Jasmonic acid, bmse000525, J2500_SIGMA, CHEBI:18292, (3R,7R)-(?)-Jasmonic acid, 3-Oxo-2-(2-pentenyl)cyclopentaneacetic acid, CMC_7387, TNP00291, CMC_13965, LMFA02020001, CID5281166, NCGC00017349-01, NCGC00142527-01, LS-186703, LS-187405

Molecular Formula: C12H18O3Molecular Weight: 210.269520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZNJFBWYDHIGLCU-HWKXXFMVSA-N

• (-)-Menthoxyacetyl Chloride
IUPAC Name: 2-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxyacetyl chloride | CAS Registry Number: 15356-62-4
Synonyms: (-)-Menthoxyacetyl chloride, AG-E-01235, PubChem8108, AC1Q1NQ3, 453714_ALDRICH, ZINC04977013, AK142953, M0571, 2-(((1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl)oxy)acetyl chloride, 2-[[(1R)-2ALPHA-ISOPROPYL-5BETA-METHYLCYCLOHEXANE-1BETA-YL]OXY]ACETYL CHLORIDE, Acetylchloride, (p-menth-3-yloxy)-, (-)- (8CI); Acetyl chloride, [[(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl]oxy]-(9CI); Acetyl chloride, [[5-methyl-2-(1-methylethyl)cyclohexyl]oxy]-, [1R-(1a,2b,5a)]-; (-)-(Menthyloxy)acetyl chloride; (-)-Menthoxyacetyl chloride;l-Menthoxyacetyl chloride

Molecular Formula: C12H21ClO2Molecular Weight: 232.746940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VNMCKLVHDJADEB-OUAUKWLOSA-N

• (-)-Menthyl Chloride
IUPAC Name: (1S,2R,4R)-2-chloro-4-methyl-1-propan-2-ylcyclohexane | CAS Registry Number: 16052-42-9
Synonyms: (-)-Menthyl chloride, (1R)-(-)-Menthyl chloride, 249246_ALDRICH, NSC55430, CID244509, (1S,2R,4R)-2-Chloro-1-isopropyl-1-methylcyclohexane, [1S-(1alpha,2beta,4beta)]-2-Chloro-4-methyl-1-(methylethyl)cyclohexane, Cyclohexane, 2-chloro-4-methyl-1-(1-methylethyl)-, [1S-(1.alpha.,2.beta.,4.beta.)]-

Molecular Formula: C10H19ClMolecular Weight: 174.710860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OMLOJNNKKPNVKN-KXUCPTDWSA-N

• (-)-Menthyl Chloroformate
IUPAC Name: (5-methyl-2-propan-2-ylcyclohexyl) carbonochloridate | CAS Registry Number: 14602-86-9
Synonyms: Menthyl chloroformate, S(-)-Menthyl chloroformate, CID151928, Carbonochloridic acid, 5-methyl-2-(1-methylethyl)cyclohexyl ester, (1R-(1alpha,2beta,5alpha))-

Molecular Formula: C11H19ClO2Molecular Weight: 218.720360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KIUPCUCGVCGPPA-UHFFFAOYSA-N

• (-)-Mono-(1R)-Menthyl Phthalate
IUPAC Name: 2-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxycarbonylbenzoic acid | CAS Registry Number: 33744-74-0
Synonyms: (-)-mono-(1R)-Menthyl phthalate, AC1LD6QN, 448443_ALDRICH, 80157_FLUKA, 2-({[(1R,2S,5R)-2-isopropyl-5-methylcyclohexyl]oxy}carbonyl)benzoic acid, 2-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxycarbonylbenzoic acid, 1,2-benzenedicarboxylic acid, mono[(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl] ester, InChI=1/C18H24O4/c1-11(2)13-9-8-12(3)10-16(13)22-18(21)15-7-5-4-6-14(15)17(19)20/h4-7,11-13,16H,8-10H2,1-3H3,(H,19,20)/t12-,13+,16-/m1/s

Molecular Formula: C18H24O4Molecular Weight: 304.380760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LJFJPDHXAWVDSA-DVOMOZLQSA-N

• (-)-Myrtenol
IUPAC Name: [(1S,5R)-7,7-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methanol | CAS Registry Number: 19894-97-4
Synonyms: Myrtenol, CID88301, EINECS 243-409-1, ZINC00968028, (1R)-6,6-Dimethylbicyclo(3.1.1)hept-2-ene-2-methanol

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RXBQNMWIQKOSCS-IUCAKERBSA-N

• (-)-Noe's Reagent
Synonyms: (-)-MBF-OH dimer, (-)-Noe-lactol® dimer, (2S,3aR,eS,7aR)-Octahydro-7,8,8-trimethyl-4,7-methanobenzofuran-2-yl ether, Bis[(2S,3aR,4S,7aR)octahydro-7,8,8-trimethyl-4,7-methanobenzofuran-2-yl] ether, (-)-Noe inverted exclamation mark s reagent, FT-0604403

Molecular Formula: C24H38O3Molecular Weight: 374.556720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VUDXCBLBKXFCNA-FEFNCVQLSA-N

• (-)-O-Desmethyltramadol, Hydrochloride
IUPAC Name: 3-[(1S,2S)-2-[(dimethylamino)methyl]-1-hydroxycyclohexyl]phenol | CAS Registry Number: 144830-15-9
Synonyms: (-)-O-Desmethyl Tramadol, (-)-O-Demethyltramadol, SureCN4396389, FT-0604404, (-)-2-[(Dimethylamino)methyl]-1-(3-hydroxyphenyl)cyclohexanol, 3-[(1S,2S)-2-[(dimethylamino)methyl]-1-hydroxycyclohexyl]phenol

Molecular Formula: C15H23NO2Molecular Weight: 249.348620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UWJUQVWARXYRCG-DZGCQCFKSA-N

• (-)-Perillaldehyde
IUPAC Name: (4S)-4-prop-1-en-2-ylcyclohexene-1-carbaldehyde | CAS Registry Number: 18031-40-8
Synonyms: Perillyl aldehyde, (-)-Perillaaldehyde, S(-)-Perillaldehyde, (S)-(-)-Perillaldehyde, W355704_ALDRICH, 218294_ALDRICH, CHEBI:546318, (S)-p-Mentha-1,8-dien-7-al, BB_NC-0306, STK801847, ZINC01529472, CID2724159, (S)-4-Isopropenyl-cyclohexene-1-carboxaldehyde, (4S)-4-(prop-1-en-2-yl)cyclohex-1-ene-1-carbaldehyde, InChI=1/C10H14O/c1-8(2)10-5-3-9(7-11)4-6-10/h3,7,10H,1,4-6H2,2H

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RUMOYJJNUMEFDD-SNVBAGLBSA-N

• (-)-Sparteine
Synonyms: Sparteine, lupinidine, Lupinidin, Spartein, (-)-Lupinidine, L-SPARTEINE, Prestwick_426, Sparteine (-), Prestwick3_000618, Sparteine (6CI,8CI), BSPBio_000556, MLS000028889, BPBio1_000612, CHEBI:28827, 6beta,7alpha,9alpha,11alpha-Pachycarpine, NCGC00142614-01, SMR000059203, TL8005816, 6-beta,7-alpha,9-alpha,11-alpha-Pachycarpine, C10783

Molecular Formula: C15H26N2Molecular Weight: 234.380340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SLRCCWJSBJZJBV-ZQDZILKHSA-N

• (-)-TERPINEN-4-OL
IUPAC Name: (1R)-4-methyl-1-propan-2-ylcyclohex-3-en-1-ol | CAS Registry Number: 20126-76-5
Synonyms: 4-Carvomenthenol, (-)-Terpinen-4-ol, (R)-p-Menth-1-en-4-ol, 11584_ALDRICH, 11584_FLUKA, (−)-Terpinen-4-ol, ZINC04262096, CID5325830, p-Menth-1-en-4-ol, (R)-(-)-, (R)-1-Isopropyl-4-methyl-3-cyclohexen-1-ol, 3-Cyclohexen-1-ol, 4-methyl-1-(1-methylethyl)-, (R)-, InChI=1/C10H18O/c1-8(2)10(11)6-4-9(3)5-7-10/h4,8,11H,5-7H2,1-3H

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WRYLYDPHFGVWKC-JTQLQIEISA-N

• (-)-Tramadol
IUPAC Name: (1S,2S)-2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)cyclohexan-1-ol | CAS Registry Number: 181289-59-8
Synonyms: 123134-25-8, (-)-(S,S)-trans-Tramadol, UNII-26J30IC20Q, 26J30IC20Q, (-)-trans-2-(Dimethylaminomethyl)-1-(m-methoxyphenyl)cyclohexanol, (1S,2S)-2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)cyclohexanol, E 381, (1s,2s)-2-((dimethylamino)methyl)-1-(3-methoxyphenyl)cyclohexanol, (s,s)-tramadol, (-)-trans tramadol, (-)-trans-Tramadol, Tramadol, (-)-, AC1LDI8O, SCHEMBL730723, ZINC2200, CHEMBL4059722, CHEBI:75731, CTK8E8970, TVYLLZQTGLZFBW-GOEBONIOSA-N, AC-795

Molecular Formula: C16H25NO2Molecular Weight: 263.381 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TVYLLZQTGLZFBW-GOEBONIOSA-N


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