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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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• 2'-Deoxyinosine
IUPAC Name: 9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 890-38-0
Synonyms: deoxyinosine, Inosine, 2'-deoxy-, D5287_SIGMA, CHEBI:28997, CID65058, EINECS 212-964-1, ZINC00158716, NCGC00161962-01, ST055521, 9-(2-Deoxy-beta-D-ribofuranosyl)hypoxanthine, C05512, Y-1141, 9-(2-deoxy-beta-D-erythro-pentofuranosyl)-9H-purin-6-ol, 2ND, 9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-9H-purin-6-ol

Molecular Formula: C10H12N4O4Molecular Weight: 252.226680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: VGONTNSXDCQUGY-RRKCRQDMSA-N

• 4-Hydroxy-3-pyridinesulfonic acid
IUPAC Name: 4-oxo-1H-pyridine-3-sulfonic acid | CAS Registry Number: 51498-37-4
Synonyms: 4-Hydroxy-3-pyridinesulphonic acid, 4-Hydroxypyridine-3-sulphonic acid, EINECS 257-243-2, H163

Molecular Formula: C5H5NO4SMolecular Weight: 175.162500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AZRCSTMIVMQIPR-UHFFFAOYSA-N

• 4'-Chlorobiphenyl-4-carbaldehyde
IUPAC Name: 4-(4-chlorophenyl)benzaldehyde | CAS Registry Number: 80565-30-6
Synonyms: 4-(4-Chlorophenyl)benzaldehyde, 4-[4-Chlorophenyl]benzaldehyde, ZINC01259829, 4PNL-Q02-0, CID592570, 4'-Chloro[1,1'-biphenyl]-4-carbaldehyde

Molecular Formula: C13H9ClOMolecular Weight: 216.662960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UXCMNUUPBMYDLJ-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

• (1S,2R,4S)-N-Boc-1-amino-2-hydroxycyclopentane-4-carboxylic acid methyl ester
IUPAC Name: methyl (1S,3R,4S)-3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate | CAS Registry Number: 321744-21-2
Synonyms: ZINC02579371

Molecular Formula: C12H21NO5Molecular Weight: 259.298840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SSATZBUCOTXXGA-XHNCKOQMSA-N

• (S)-N,N-Dimethyl-1-[(R)-1',2-Bis(Diphenylphosphino)Ferrocenyl]Ethylamine (CAS: 55650-59-4)
• (+)-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

• (+)-Camphor
IUPAC Name: (1R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one | CAS Registry Number: 464-49-3
Synonyms: camphor, D-CAMPHOR, (R)-Camphor, Camphor(D), ()-Camphor, (+)-Bornan-2-one, (1R)-(+)-Camphor, (R)-(+)-Camphor, (+/-)-Camphor, Spectrum2_000383, Spectrum3_000322, BSPBio_001923, W223018_ALDRICH, W526606_ALDRICH, SPBio_000565, 148075_ALDRICH, 20506_RIEDEL, 857300_ALDRICH, 21300_FLUKA, CHEBI:15396

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

InChIKey: DSSYKIVIOFKYAU-XCBNKYQSSA-N

• (1R)-(+)-Fenchyl acetate
IUPAC Name: [3,5-dibenzoyloxy-4-(trifluoromethylsulfonyloxy)oxolan-2-yl]methyl benzoate | CAS Registry Number: 99341-77-2
Synonyms: 1,3,5-tris-o-(phenylcarbonyl)-2-o-[(trifluoromethyl)sulfonyl]pentofuranose, 97614-41-0, NSC714888, AC1L8ONB, AC1Q62AS, AGN-PC-008BU6, CTK8F2948, KST-1B9562, AR-1B6374, AG-K-42754, NSC-714888, alpha-D-ribofuranose,3,5-tribenzoate~ 2-(trifluoromethanesulfonate), [3,5-dibenzoyloxy-4-(trifluoromethylsulfonyloxy)oxolan-2-yl]methyl benzoate, 1,3,5-Tri-O-benzoyl-2-O-(trifluoromethanesulfonyl)-a-D-ribofuranose, [(2R,3R,4R,5R)-3,5-dibenzoyloxy-4-(trifluoromethylsulfonyloxy)oxolan-2-yl]methyl benzoate

Molecular Formula: C27H21F3O10SMolecular Weight: 594.509850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: HBSJRDYIAMPUCU-UHFFFAOYSA-N

• (1S)-endo-(-)-3-Bromocamphor
IUPAC Name: (1R,2R,4S)-2-bromo-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one | CAS Registry Number: 64474-54-0
Synonyms: [(1S)-Endo]-(-)-3-Bromocamphor, 10293-06-8, S- -3-Bromocamphor, AC1Q2CCP, SCHEMBL5460070, ZINC00155265, MCULE-2222391447, ZB006005, A800648, UNII-NAY429URSN component NJQADTYRAYFBJN-NYNCVSEMSA-N, (1R,2R,4S)-2-bromo-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanone, (1R,2R,4S)-2-bromanyl-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-one

Molecular Formula: C10H15BrOMolecular Weight: 231.129500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NJQADTYRAYFBJN-NYNCVSEMSA-N

• [1,1'-Bis(diphenylphosphino)ferrocene]dichlorocobalt(II) (CAS: 67292-36-8)
• 2-Trimethylammoniumethylmethacrylic Chloride
IUPAC Name: trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium chloride | CAS Registry Number: 5039-78-1
Synonyms: Polyquaternium-37, 408107_ALDRICH, EINECS 225-733-5, (2-(Methacryloyloxy)ethyl)trimethylammonium chloride, 2-(methacryloyloxy)-N,N,N-trimethylethanaminium chloride, 2-(Trimethylammonio)ethyl methacrylate chloride, homopolymer, Chloride salt of trimethylammonioethyl methacrylate polymer, [2-(Methacryloyloxy)ethyl]trimethylammonium chloride solution, Ethanaminium, N,N,N-trimethyl-2-((2-methyl-1-oxo-2-propenyl)oxy)-, chloride, Ethanaminium, N,N,N-trimethyl-2-((2-methyl-1-oxo-2-propenyl)oxy)-, chloride, homopolymer, Ethanaminium, N,N,N-trimethyl-2-((methyl-1-oxo-2-propenyl)oxy)-, chloride , homopolymer, Ethanaminium, N,N,N-trimethyl-2-[(2-methyl-1-oxo-2-propenyl)oxy]-, chloride, N,N,N-Trimethyl-2-((methyl-1-oxo-2-propenyl)oxy)ethanaminium chloride, homopolymer, 114266-87-4, 115506-29-1, 161107-49-9, 26161-33-1, 33611-56-2, 34031-58-8, 57619-92-8

Molecular Formula: C9H18ClNO2Molecular Weight: 207.697720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RRHXZLALVWBDKH-UHFFFAOYSA-M

• (+)-1-(9-Fluorenyl)ethyl Chloroformate Solution
IUPAC Name: 1-(9H-fluoren-9-yl)ethyl carbonochloridate | CAS Registry Number: 154479-90-0
Synonyms: (+)-1-(9-FLUORENYL)ETHYL CHLOROFORMATE, 107474-79-3, (+)-1-(9-Fluorenyl)ethyl chloroformate solution, (-)-1-(9-Fluorenyl)ethyl chloroformate solution, (+)-FLEC(R), FLEC, AC1L3GIZ, ACMC-1CF6R, (-)-FLEC, 335975_ALDRICH, 338710_ALDRICH, (-)-FLEC(R), 23182_FLUKA, 94833_FLUKA, CTK0H2603, 1-(9-Fluorenyl)ethyl chloroformate, ANW-15805, AG-D-19602, KB-62473, 1-(9H-fluoren-9-yl)ethyl carbonochloridate

Molecular Formula: C16H13ClO2Molecular Weight: 272.726220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SFRVOKMRHPQYGE-UHFFFAOYSA-N

• 2',5'-Bis(2,2,2-Trifluoroethoxy)Acetophenone
IUPAC Name: 1-[2,5-bis(2,2,2-trifluoroethoxy)phenyl]ethanone | CAS Registry Number: 76784-40-2
Synonyms: ZINC00105205, EINECS 278-549-2, CID2736073, SB 00811, 1-(2,5-Bis(2,2,2-trifluoroethoxy)phenyl)ethan-1-one

Molecular Formula: C12H10F6O3Molecular Weight: 316.196419 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: CUKRFIGOPWVJGQ-UHFFFAOYSA-N

• (R)-3,6-Dimethyl-4,5,6,7-Tetrahydrobenzofuran
IUPAC Name: (6R)-3,6-dimethyl-4,5,6,7-tetrahydro-1-benzofuran | CAS Registry Number: 17957-94-7
Synonyms: Menthofuran, (+)-Menthofuran, CHEBI:6750, CPD-4981, (+)-3,9-Epoxy-p-mentha-3,8-diene, CID442478, ZINC04098388, ZINC04284443, LMPR0102090020, p-Mentha-3,8-diene, 3,9-epoxy-, (+)-, C09868, 3,6-Dimethyl-4,5,6,7-tetrahydro-1-benzofuran, (R)-4,5,6,7-tetrahydro-3,6-dimethylbenzofuran, (6R)-3,6-dimethyl-4,5,6,7-tetrahydro-1-benzofuran, BENZOFURAN, 4,5,6,7-TETRAHYDRO-3,6-DIMETHYL-, Benzofuran, 4,5,6,7-tetrahydro-3,6-dimethyl-, (R)-, 494-90-6, InChI=1/C10H14O/c1-7-3-4-9-8(2)6-11-10(9)5-7/h6-7H,3-5H2,1-2H

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

InChIKey: YGWKXXYGDYYFJU-SSDOTTSWSA-N

• (+)-Nicotine (+)-Di-P-Toluoyltartrate Salt
IUPAC Name: 2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid; 3-(1-methylpyrrolidin-2-yl)pyridine | CAS Registry Number: 68935-27-3
Synonyms: (+)-Nicotine, (+)-Di-p-Toluoyltartrate salt, (S)-3-(1-Methyl-2-Pyrrolidinyl-pryidine (R-(R,R))-2,3-Dihydroxybutanedioate

Molecular Formula: C30H32N2O8Molecular Weight: 548.583680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: GEGPCGHEPLKDLY-UHFFFAOYSA-N

• 1-methyl-piperidin-4-methylamine
IUPAC Name: (1-methylpiperidin-4-yl)methanamine | CAS Registry Number: 7149-42-0
Synonyms: NSC72092, 1-Methylpiperidine-4-methylamine, ALBB-005697, CID81574, (1-methylpiperidin-4-yl)methylamine, EINECS 230-477-2, SBB009719, BAS 09808283, C-(1-Methyl-piperidin-4-yl)-methylamine

Molecular Formula: C7H16N2Molecular Weight: 128.215340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AGTPSAZJSOQXHJ-UHFFFAOYSA-N

• 2,6-Difluorobenzyl chloride
IUPAC Name: 2-(chloromethyl)-1,3-difluorobenzene | CAS Registry Number: 697-73-4
Synonyms: 559954_ALDRICH, 1-Chloromethyl-2,6-difluorobenzene, SBB005824, 2-(Chloromethyl)-1,3-difluorobenzene, D194, TL8004903

Molecular Formula: C7H5ClF2Molecular Weight: 162.564406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MJXRENZUAQXZGJ-UHFFFAOYSA-N

• (1S,3R)-(+)-3-(Boc-amino)cyclopentanecarboxylic acid
IUPAC Name: (1S,3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate | CAS Registry Number: 261165-05-3
Synonyms: ZINC01433119

Molecular Formula: C11H18NO4-Molecular Weight: 228.264920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RNJQBGXOSAQQDG-JGVFFNPUSA-M

• 4-Chloro-A-Methylstyrene
IUPAC Name: 1-chloro-4-prop-1-en-2-ylbenzene | CAS Registry Number: 1712-70-5
Synonyms: 4-Chloro-alpha-methylstyrene, 4-Chloro-.alpha.-methylstyrene, C57200_ALDRICH, 4-ISOPROPENYL-CHLOROBENZENE, EINECS 216-984-1, Benzene, 1-chloro-4-(1-methylethenyl)-, AI3-19142

Molecular Formula: C9H9ClMolecular Weight: 152.620760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WQDGTJOEMPEHHL-UHFFFAOYSA-N

• (+)-Limonene Oxide, Mixture Of Cis And Trans
IUPAC Name: 1-methyl-4-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptane | CAS Registry Number: 1195-92-2
Synonyms: Limonene oxide, Limonene epoxide, Limonene monoxide, Limonene 1,2-epoxide, Limonene 1,2-oxide, 1,2-Epoxylimonene, (+)-Limonene oxide, Limonene-1,2-epoxide, p-Menth-8-ene, 1,2-epoxy-, Limonene oxide, cis-, Limonene 1, 2-oxide, 1,2-Epoxy-p-menth-8-ene, Limonene oxide, trans-, (+)-(E)-Limonene oxide, CCRIS 3763, D-LIMONENE 1,2-EPOXIDE, NSC12045, CHEBI:16431, EINECS 214-805-1, NSC 12045

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

InChIKey: CCEFMUBVSUDRLG-UHFFFAOYSA-N

• 2-Aminoacetamidine Dihydrobromide
IUPAC Name: 2-aminoethanimidamide;dihydrobromide | CAS Registry Number: 69816-37-1
Synonyms: 2-Aminoacetamidine dihydrobromide, 2-Aminoacetamidine 2HBr, Aminoacetamidine Dihydrobromide, AG-G-72390, ACMC-1B6QT, KSC493O9R, 17259_ALDRICH, 17259_FLUKA, CTK3J3798, MolPort-003-927-105, 2-aminoethanimidamide dihydrobromide, ACT10088, 2-azanylethanimidamide dihydrobromide, ANW-35779, SBB066032, AKOS015894252, AK-44063, BR-44063, KB-68121, P404

Molecular Formula: C2H9Br2N3Molecular Weight: 234.920960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: SLCZNGZFOVAAED-UHFFFAOYSA-N

• (1-Methyl-1h-1,2,3-Benzotriazol-5-Yl)methanol
IUPAC Name: (1-methylbenzotriazol-5-yl)methanol | CAS Registry Number: 120321-72-4
Synonyms: 1-Methyl-1H-benzotriazole-5-methanol, (1-methyl-1H-benzo[d][1,2,3]triazol-5-yl)methanol, (1-Methyl-1H-1,2,3-Benzotriazol-5-Yl)Methanol, (1-methylbenzotriazol-5-yl)methanol, SBB067314, AG-D-44242, (1-methyl-5-benzotriazolyl)methanol, ZINC00158987, ACMC-1CCSS, AC1MCR1Y, AC1Q40FI, SureCN1939333, CTK0H3821, MolPort-000-142-693, ANW-47799, AKOS006228041, AC-4627, RP02303, SDCCGMLS-0066043.P001, (1-methylbenzotriazol-5-yl)methan-1-ol

Molecular Formula: C8H9N3OMolecular Weight: 163.176560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HVLCKOBNGNRDPT-UHFFFAOYSA-N

• 3,5,5-Trimethylhexanoyl peroxide
IUPAC Name: 3,5,5-trimethylhexanoyl 3,5,5-trimethylhexaneperoxoate | CAS Registry Number: 3851-87-4
Synonyms: EINECS 223-356-0, CID107176, Bis(3,5,5-trimethylhexanoyl) peroxide, Bis(1-oxo-3,5,5-trimethylhexyl)peroxide, Bis(3,5,5-trimethyl-1-oxohexyl) peroxide, Peroxide, bis(3,5,5-trimethyl-1-oxohexyl)

Molecular Formula: C18H34O4Molecular Weight: 314.460160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KFGFVPMRLOQXNB-UHFFFAOYSA-N

• 2,4,6-Triisopropylbenzenesulfonyl chloride
IUPAC Name: 2,4,6-tri(propan-2-yl)benzenesulfonyl chloride | CAS Registry Number: 6553-96-4
Synonyms: 119490_ALDRICH, 92077_FLUKA, EINECS 229-479-6, NSC102803, SBB001244, NSC 102803, Benzenesulfonyl chloride, 2,4,6-triisopropyl-, 2,4,6-Triisopropylbenzenesulphonyl chloride, Benzenesulfonyl chloride, 2,4,6-tris(1-methylethyl)-, Benzenesulfonyl chloride, 2,4,6-triisopropyl- (8CI), Benzenesulfonyl chloride, 2,4,6-tris(1-methylethyl)- (9CI)

Molecular Formula: C15H23ClO2SMolecular Weight: 302.859920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JAPYIBBSTJFDAK-UHFFFAOYSA-N

• (R)-(+)-1-Amino-2-(methoxymethyl)pyrrolidine
IUPAC Name: [(2R)-2-(methoxymethyl)pyrrolidin-1-ium-1-yl]azanium | CAS Registry Number: 72748-99-3
Synonyms: ZINC00404687, CID6951349

Molecular Formula: C6H16N2O+2Molecular Weight: 132.204040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: CJGJJXCQCKRPHC-ZCFIWIBFSA-N

• (1R,4S)-4-Aminocyclopent-2-enecarboxylic acid
IUPAC Name: (1R,4S)-4-azaniumylcyclopent-2-ene-1-carboxylate | CAS Registry Number: 134003-04-6
Synonyms: ZINC02558242, CID11863581

Molecular Formula: C6H9NO2Molecular Weight: 127.141160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VTCHZFWYUPZZKL-CRCLSJGQSA-N

• (1S,2S)-(+)-2-Amino-1-Phenyl-1,3-Propanediol
IUPAC Name: (1S,2S)-2-amino-1-phenylpropane-1,3-diol | CAS Registry Number: 28143-91-1
Synonyms: Ambap5865, 186546_ALDRICH, EINECS 248-867-6, EINECS 256-250-8, CID119881, L-()-threo-2-Amino-1-phenyl-1,3-propanediol, (1S,2S)-()-2-Amino-1-phenyl-1,3-propanediol, (S(R*,R*))-2-Amino-1-phenylpropane-1,3-diol

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JUCGVCVPNPBJIG-IUCAKERBSA-N

• (1R,2S,5R)-(+)-5-Methyl-2-(1-Methyl-1-Phenylethyl)cyclohexyl Chloroacetate
IUPAC Name: [5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] 2-chloroacetate | CAS Registry Number: 71804-27-8
Synonyms: (+)-8-Phenylmenthyl chloroacetate, ACMC-20apr3, AC1N5SW7, AGN-PC-004NEI, CTK5D5082, (1R,2S,5R)-(+)-5-Methyl-2-(1-methyl-1-phenylethyl)cyclohexyl chloroacetate, [5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] 2-chloroacetate, AG-G-81928, [(1R,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] 2-chloroacetate, Acetic acid, 2-chloro-,(1R,2S,5R)-5-methyl-2-(1-methyl-1-phenylethyl)cyclohexyl ester

Molecular Formula: C18H25ClO2Molecular Weight: 308.842900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GYWWQECFQIGECM-UHFFFAOYSA-N

• 2'-Deoxyuridine-5'-Triphosphate Trisodium Salt
IUPAC Name: [[(2R,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 102814-08-4
Synonyms: dUTP, deoxy-UTP, Deoxyuridine triphosphate, 2'-deoxy-UTP, N(4) MO-Dctp, 2'-Deoxyuridine 5'-triphosphate, Deoxyuridine 5'-triphosphate, 2'-Deoxyuracil 5'-triphosphate, CHEBI:17625, AIDS052149, AIDS-052149, CID65070, DEOXYURIDINE-5'-TRIPHOSPHATE, N(4)-Methoxydeoxycytidine triphosphate, Uridine, 2'-deoxy-, 5'-triphosphate, Uridine, 2'-deoxy-, 5'-triphosphate (7CI), C00460, Uridine 5'-(tetrahydrogen triphosphate), 2'-deoxy-, 2'-deoxyuridine 5'-(tetrahydrogen triphosphate), Uridine, 2'-deoxy-, 5'-(tetrahydrogen triphosphate)

Molecular Formula: C9H15N2O14P3Molecular Weight: 468.141683 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: AHCYMLUZIRLXAA-SHYZEUOFSA-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

• (1R,2S)-(-)-Ephedrine nitrate
IUPAC Name: [(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-methylazanium nitrate | CAS Registry Number: 81012-98-8
Synonyms: EINECS 279-658-8, (R-(R*,S*))-(beta-Hydroxy-alpha-methylphenethyl)methylammonium nitrate

Molecular Formula: C10H16N2O4Molecular Weight: 228.245040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YDPBNMQMBUZCNA-GNAZCLTHSA-O

• (1S,3R)-N-FMOC-1-Aminocyclopentane-3-carboxylic acid
IUPAC Name: (1R,3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopentane-1-carboxylic acid | CAS Registry Number: 220497-67-6
Synonyms: (-)-(1R,3S)-N-FMOC-3-AMINOCYCLOPENTANECARBOXYLIC ACID, (1R,3S)- N-Fmoc-3-aminocyclopentanecarboxylic acid, SureCN7203914, CTK1A1625, MolPort-003-793-964, ANW-24691, AG-E-61094, FT-0679703, Y6721, (-)-(1R,3S)- N-Fmoc-3-Aminocyclopentanecarboxylic acid, (1R,3S)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}cyclopentane-1-carboxylic acid, Cyclopentanecarboxylicacid, 3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (1R,3S)-

Molecular Formula: C21H21NO4Molecular Weight: 351.395740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BHDMUBZVWRSQOT-KGLIPLIRSA-N

• 2,5-Dimethyl-2,5-bis-(tert-butylperoxy)-hexane
IUPAC Name: 2,5-bis(tert-butylperoxy)-2,5-dimethylhexane | CAS Registry Number: 78-63-7
Synonyms: Varox, Varox Liquid, Kayahexa AD, Luperox 101, Triqanox XQ 8, Interox DHBP, Lupersol 101, Luperco 101XL, Perhexa 3M40, Trigonox XQ 8, Varox 50, Trigonox 101, Kayahexa AD 40, Kayahexa AD 40C, Lupersol 101XL, HC 4 (peroxide), RC 4 (peroxide), TC 8 (catalyst), Perhexa 2.5B, Varox DBPH 50

Molecular Formula: C16H34O4Molecular Weight: 290.438760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DMWVYCCGCQPJEA-UHFFFAOYSA-N

• (1R,2R)-N,N'-Dimethyl-1,2-cyclohexanediamine
IUPAC Name: methyl-[(1R,2R)-2-(methylazaniumyl)cyclohexyl]azanium | CAS Registry Number: 68737-65-5
Synonyms: ZINC02567296, CID11863610

Molecular Formula: C8H20N2+2Molecular Weight: 144.257800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: JRHPOFJADXHYBR-HTQZYQBOSA-P

• 2'-Hydroxyacetophenone
IUPAC Name: 1-(2-hydroxyphenyl)ethanone | CAS Registry Number: 118-93-4
Synonyms: 2-Acetylphenol, o-Acetylphenol, Acetophenone, 2'-hydroxy-, O-HYDROXYACETOPHENONE, Acetophenone, o-hydroxy-, 1-(2-Hydroxyphenyl)ethanone, Ethanone, 1-(2-hydroxyphenyl)-, USAF KE-20, o-Hydroxyphenyl methyl ketone, 2-Hydroxyphenyl methyl ketone, Methyl 2-hydroxyphenyl ketone, FEMA No. 3548, WLN: QR BV1, H18607_ALDRICH, ACETOPHENONE,2-HYDROXY, W354805_ALDRICH, 54150_FLUKA, EINECS 204-288-0, NSC9263, NSC 16933

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JECYUBVRTQDVAT-UHFFFAOYSA-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

• 2'-Fluoro[1,1'-Biphenyl]-4-Carbohydrazide
IUPAC Name: 4-(2-fluorophenyl)benzohydrazide | CAS Registry Number: 259269-90-4
Synonyms: 2'-fluoro[1,1'-biphenyl]-4-carbohydrazide, 4-(2-fluorophenyl)benzohydrazide, ZINC00111197, AC1LENQJ, Maybridge4_003988, Oprea1_549949, MLS000861986, CTK1A0527, MolPort-000-146-447, HMS1532F06, HMS2783K23, SEW05305, SBB097594, AG-E-80467, 4-(2-fluorophenyl)benzenecarbohydrazide, IDI1_032810, SMR000461068, KB-170404, [1,1'-Biphenyl]-4-carboxylicacid, 2'-fluoro-, hydrazide, 2A'A inverted exclamation markA'A -FLUORO[1,1A'A inverted exclamation markA'A -BIPHENYL]-4-CARBOHYDRAZIDE

Molecular Formula: C13H11FN2OMolecular Weight: 230.237643 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JECYSDNNXSKYNP-UHFFFAOYSA-N

• (1S,2R)-(+)-2-Amino-1-Cyclopentanecarboxylic Acid Hydrochloride
IUPAC Name: (1S,2R)-2-azaniumylcyclopentane-1-carboxylate | CAS Registry Number: 128052-92-6
Synonyms: ZINC00004161, CID6919062

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JWYOAMOZLZXDER-CRCLSJGQSA-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

• (1R,4S)-Cis-4-Acetoxy-2-Cyclopenten-1-Ol
IUPAC Name: [(1S,4R)-4-hydroxycyclopent-2-en-1-yl] acetate | CAS Registry Number: 60176-77-4
Synonyms: (1R,4S)-cis-4-Acetoxy-2-cyclopenten-1-ol, (1S,4R)-cis-4-Hydroxy-2-cyclopentenyl acetate, SureCN307800, 00848_FLUKA, CTK8E7104, ZINC04521099, AKOS006238828, AG-G-16828, CIS-4-HYDROXYCYCLOPENT-2-ENYL ACETATE, I04-8370, (1S,4R)-Acetic acid 4-hydroxy-cyclopent-2-enyl ester, 4-Cyclopentene-1,3-diol,monoacetate, (1R,3S)- (9CI);4-Cyclopentene-1,3-diol, monoacetate, (1R-cis)-;(+)-(1R,4S)-4-Hydroxy-2-cyclopenten-1-yl acetate;(+)-(1R-cis)-4-Cyclopentene-1,3-diol monoacetate;(1R,3S)-(+)-1-Acetoxy-3-hydroxy-4-cyclopentene;(1R,3S)-(+)-4-Cyclopentene-1,3-diol 1-acetate;(1R,4S)-(+)-4-Hydroxy-2-cyclopentenyl acetate;(1s,4r)-cis-4-Acetoxy-2-cyclopenten-1-ol;

Molecular Formula: C7H10O3Molecular Weight: 142.152500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IJDYOKVVRXZCFD-NKWVEPMBSA-N

• 2',4'-Difluoropropiophenone
IUPAC Name: 1-(2,4-difluorophenyl)propan-1-one | CAS Registry Number: 85068-30-0
Synonyms: 2,4-Difluoropropiophenone, EINECS 285-291-4, 1-Propanone, 1-(2,4-difluorophenyl)-, CID123586, ZINC00403142, ST5405434, InChI=1/C9H8F2O/c1-2-9(12)7-4-3-6(10)5-8(7)11/h3-5H,2H2,1H

Molecular Formula: C9H8F2OMolecular Weight: 170.156026 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UZWOADNMVRRYDE-UHFFFAOYSA-N

• (1,3-Dimethyl-1H-thieno[2,3-c]pyrazol-5-yl)methanol
IUPAC Name: (1,3-dimethylthieno[2,3-c]pyrazol-5-yl)methanol | CAS Registry Number: 423769-75-9
Synonyms: (1,3-dimethylthieno[2,3-c]pyrazol-5-yl)methanol, {1,3-dimethylthieno[2,3-c]pyrazol-5-yl}methanol, ZINC00158974, AC1MCR1P, SureCN3083301, CTK4I6148, MolPort-000-142-680, SBB089939, AKOS006229047, AG-F-50718, CC22909, RP03278, SDCCGMLS-0066040.P001, FT-0604498, 1H-Thieno[2,3-c]pyrazole-5-methanol,1,3-dimethyl-, (1,3-dimethylthiopheno[4,5-d]pyrazol-5-yl)methan-1-ol, 1,3-Dimethyl-5-(hydroxymethyl)-1H-thieno[2,3-c]pyrazole

Molecular Formula: C8H10N2OSMolecular Weight: 182.242800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RRJNXBJUHRCXDW-UHFFFAOYSA-N

• 7-Bromo-3,4-dihydro-1(2H)-naphthalenone
IUPAC Name: 7-bromo-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 32281-97-3
Synonyms: NCIOpen2_004100, NSC74917, CID252731, ZINC04287549, 7-Bromo-3,4-dihydro-2H-naphthalen-1-one, ST5408713, TL8002454

Molecular Formula: C10H9BrOMolecular Weight: 225.081860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YGVDCGFUUUJCDF-UHFFFAOYSA-N

• (1R)-(-)-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

• (2S,3R)-(-)-3-(Benzyloxymethyl)oxirane-2-Methanol 4-Nitrobenzoic Acid Ester
IUPAC Name: [(2S,3R)-3-(phenylmethoxymethyl)oxiran-2-yl]methyl 4-nitrobenzoate | CAS Registry Number: 78513-08-3
Synonyms: (2S,3R)-(-)-4-Benzyloxy-2,3-epoxy-1-butyl 4-nitrobenzoate, (2S,3R)-(-)-3-(Benzyloxymethyl)oxirane-2-methanol 4-nitrobenzoic acid ester, 13732_ALDRICH, 13732_FLUKA, AKOS015888858, I01-16666, (2S,3R)-(−)-4-Benzyloxy-2,3-epoxy-1-butyl 4-nitrobenzoate, (2S,3R)-(−)-3-(Benzyloxymethyl)oxirane-2-methanol 4-nitrobenzoic acid ester

Molecular Formula: C18H17NO6Molecular Weight: 343.330680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XBAOYRZETQXAAE-SJORKVTESA-N

• 9-Methyl-5(10)-Octaline-1,6-Dione
IUPAC Name: 8a-methyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione | CAS Registry Number: 20007-72-1
Synonyms: Wieland-Michler ketone, Miescher-Wieland ketone, Wieland-Miescher ketone, M65157_ALDRICH, MLS002694757, NSC87581, MolPort-001-781-972, CID89262, EINECS 243-463-6, SMR001560678, LT00233231, 9-(S)-Methyl-.delta.-5(10)-octalin-1,6-dione, 9(S)-Methyl-delta-5(10)-octalin-1,6-dione, (+/-)-9-Methyl-5(10)-octaline-1,6-dione, 8a-Methyl-3,4,8,8a-tetrahydro-1,6(2H,7H)-naphthalenedione, 8a-methyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-quinone, 3,4,8,8a-Tetrahydro-8a-methyl-(2H,7H)naphthalene-1,6-dione, 1,6(2H,7H)-Naphthalenedione, 3,4,8,8a-tetrahydro-8a-methyl-, (+/-)-8a-Methyl-3,4,8,8a-tetrahydro-1,6(2H,7H)-naphthalenedione, 33878-99-8

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DNHDRUMZDHWHKG-UHFFFAOYSA-N

• (1-Hexadecyl)Triphenylphosphonium Bromide
IUPAC Name: hexadecyl(triphenyl)phosphanium bromide | CAS Registry Number: 14866-43-4
Synonyms: Hexadecyltriphenylphosphonium bromide, EINECS 238-939-5, CID3084210

Molecular Formula: C34H48BrPMolecular Weight: 567.622681 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UXMZNEHSMYESLH-UHFFFAOYSA-M

• (S)-(-)-Perillaldehyde
IUPAC Name: (4S)-4-prop-1-en-2-ylcyclohexene-1-carbaldehyde | CAS Registry Number: 18031-40-8
Synonyms: Perillyl aldehyde, (-)-Perillaaldehyde, 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

• (+)-2-Ethoxy-4-(n-3-Methyl-1(s)-(2-(1-Piperidinyl)phenyl)-Butyl)carbamoylmethyl)
IUPAC Name: ethyl 2-ethoxy-4-[2-[[(1S)-3-methyl-1-(2-piperidin-1-ylphenyl)butyl]amino]-2-oxoethyl]benzoate | CAS Registry Number: 147770-06-7
Synonyms: (S)-Repaglinide Ethyl Ester (Repaglinide Impurity), (S)-Ethyl 2-ethoxy-4-(((N-(1-(2-piperidinophenyl)-3-methyl-1-butyl)amino)carbonyl)methyl)benzoate, (S)-Ethyl 2-ethoxy-4-[[[N-[1-(2-piperidinophenyl)-3-methyl-1-butyl]amino]carbonyl]methyl]benzoate, Repaglinide ethyl ester, SureCN391046, UNII-3G7O9LRT91, (S)-Repaglinide ethyl ester, CTK8E8147, Ethyl 2-ethoxy-4-(2-(((1S)-3-methyl-1-(2-(piperidin-1-yl)phenyl)butyl)amino)-2-oxoethyl)benzoate, ZINC22066288, AKOS015950800, Repaglinide specified impurity D [EP], AB1004890, FT-0674346, X4909, (+)-Ethyl 2-ethoxy-4-(((N-(1-(2-piperidinophenyl)-3-methyl-1-butyl)amino)carbonyl)methyl)benzoate, (S)-2-Ethoxy-4-[2-[[3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]-benzoicacid ethyl ester; (S)-2-Ethoxy-4-[[[N-[1-(2-piperidinophenyl)-3-methylbutyl]amino]carbonyl]methyl]benzoicacid ethyl ester, 2-Ethoxy-4-[2-[[(1S)-3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]benzoic Acid Ethyl Ester, Benzoic acid, 2-ethoxy-4-(2-(((1S)-3-methyl-1-(2-(1-piperidinyl)phenyl)butyl)amino)-2-oxoethyl)-, ethyl ester, Ethyl (S)-ethoxy-4[N-1-(2-piperidino-phenyl)-3-methyl-1-butyl)amino carbonyl]methyl benzoate

Molecular Formula: C29H40N2O4Molecular Weight: 480.638900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FTCMVLQJMIXDSI-VWLOTQADSA-N


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