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Hangzhou Meite Chemical Co., Ltd.

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Web: http://www.meitechem.com
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Address: No.17, Wei 11 East Road, Fine Chemical Zone, Shangyu Hangzhou Gulf, Hangzhou, Zhejiang 310015, China
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Profile: Hangzhou Meite Chemical Co., Ltd. manufactures agrochemical, dyestuff, flavor, fragrance, organic silicon, amino acid derivatives and natural extracts. Our products include 9-bromophenanthrene, 9-anthracenemethanol, 2-amino-6-bromobenzothiazole, 2,6-dimethoxyacetophenone, 3-acetylphenyl benzoate, methyl isocyanate and N-succinimidyl n-methylcarbamate.

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• TriacetonaMine
IUPAC Name: 2,2,6,6-tetramethylpiperidin-4-one | CAS Registry Number: 826-36-8
Synonyms: Triacetonamin, Triacetonamine, Vincubina, Vincubine, Triacetone amine, Tempidon, Triacetoneamine, TMPone, 2,2,6,6-Tetramethyl-4-piperidone, Trojacetonoaminy [Polish], 2,2,6,6-Tetramethyl-4-piperidinone, Oprea1_386573, 2,2,6,6-Tetramethylpiperidone, C9H17NO, 4-Piperidinone, 2,2,6,6-tetramethyl-, 2,2,6,6-Tetramethylpiperidinone, 459119_ALDRICH, 2,2,6,6-Tetramethyl-4-oxopiperidine, EINECS 212-554-2, NSC 16579

Molecular Formula: C9H17NOMolecular Weight: 155.237380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JWUXJYZVKZKLTJ-UHFFFAOYSA-N

• Triacetonamine hydrochloride
IUPAC Name: 2,2,6,6-tetramethylpiperidin-4-one hydrochloride | CAS Registry Number: 33973-59-0
Synonyms: Triacetonamine Hydrochloride, 115762_ALDRICH, 826-36-8 (Parent), 87910_FLUKA, MolPort-001-769-818, CID94452, EINECS 251-769-6, 2,2,6,6-Tetramethyl-4-piperidone, 2,2,6,6-Tetramethyl-4-piperidone hydrochloride, LT00159781, T1147, 2,2,6,6-Tetramethyl-4-piperidone, hydrochloride, 2,2,6,6-Tetramethylpiperidin-4-one hydrochloride, 2,2,6,6-Tetramethyl-4-azacyclohexanone Hydrochloride, 4-Piperidinone, 2,2,6,6-tetramethyl-, hydrochloride, 4-Piperidinone, 2,2,6,6-tetramethyl-, hydrochloride (1:1)

Molecular Formula: C9H18ClNOMolecular Weight: 191.698320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZXNWYMNKYXUZGM-UHFFFAOYSA-N

• Triethyl benzene-1,3,5-tricarboxylate
IUPAC Name: triethyl benzene-1,3,5-tricarboxylate | CAS Registry Number: 4105-92-4
Synonyms: Triethyl trimesate, Trimesic acid triethyl ester, 444693_ALDRICH, Triethyl 1,3,5-benzenetricarboxylate, NSC17517, ZINC00396132, 1,3,5-Benzenetricarboxylic acid, triethyl ester, ST5319536, InChI=1/C15H18O6/c1-4-19-13(16)10-7-11(14(17)20-5-2)9-12(8-10)15(18)21-6-3/h7-9H,4-6H2,1-3H

Molecular Formula: C15H18O6Molecular Weight: 294.299820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KXGOWZRHSOJOLF-UHFFFAOYSA-N

• Triethylenediamine
IUPAC Name: 1,4-diazabicyclo[2.2.2]octane | CAS Registry Number: 280-57-9
Synonyms: Dabco, Dabco crystal, Dabco EG, Dabco 33LV, TEDA, Thancat TD 33, 1,4-Ethylenepiperazine, Texacat TD 100, Dabco S-25, 1,4-Diazabicyclo[2.2.2]octane, 1,4-Diazabicyclo-octane, Dabco 33-LV, Dabco R-8020, N,N'-endo-Ethylenepiperazine, D 33LV, CCRIS 6692, D27802_ALDRICH, HSDB 5556, 1,4-Diazobicyclo(2.2.2)octane, 290734_ALDRICH

Molecular Formula: C6H12N2Molecular Weight: 112.172880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IMNIMPAHZVJRPE-UHFFFAOYSA-N

• Trifluoroacetamide
IUPAC Name: 2,2,2-trifluoroacetamide | CAS Registry Number: 354-38-1
Synonyms: Trichloroacetamide, sNyLGQHJPtadTaeTp@, 2,2,2-Trifluoroacetamide, Acetamide, 2,2,2-trifluoro-, 144657_ALDRICH, 91672_FLUKA, NSC9449, NSC 9449, EINECS 206-559-9, ZINC03861120, FS003001, AI3-52681, 594-65-0, TFA

Molecular Formula: C2H2F3NOMolecular Weight: 113.038590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NRKYWOKHZRQRJR-UHFFFAOYSA-N

• Trifluoroanisole
IUPAC Name: trifluoromethoxybenzene | CAS Registry Number: 456-55-3
Synonyms: (Trifluoromethoxy)benzene, Phenyl trifluoromethyl ether, trifluoromethyloxy-benzene, Benzene, (trifluoromethoxy)-, 337064_ALDRICH, alpha,alpha,alpha-Trifluoroanisole, EINECS 207-269-5, ZINC00167127, ST5405138

Molecular Formula: C7H5F3OMolecular Weight: 162.109210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GQHWSLKNULCZGI-UHFFFAOYSA-N

• Trifluoroethyl Methacrylate
IUPAC Name: 2,2,2-trifluoroethyl 2-methylprop-2-enoate | CAS Registry Number: 352-87-4
Synonyms: Trifluoroethyl methacrylate, 2,2,2-TRIFLUOROETHYL METHACRYLATE, 373761_ALDRICH, CID9608, NSC32617, EINECS 206-525-3, NSC 32617, ZINC01665001, Methacrylic acid, 2,2,2-trifluoroethyl ester, 2-Propenoic acid, 2-methyl-, 2,2,2-trifluoroethyl ester, 2-Propenoic acid, 2-methyl-, 2,2,2-trifluoroethyl ester, homopolymer, 54802-79-8

Molecular Formula: C6H7F3O2Molecular Weight: 168.113790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QTKPMCIBUROOGY-UHFFFAOYSA-N

• Triglycol Dichloride
IUPAC Name: 1,2-bis(2-chloroethoxy)ethane | CAS Registry Number: 112-26-5
Synonyms: Triglycol dichloride, Triethylene glycol dichloride, 'Triglycol dichloride', Bis(2-chloroethoxy)ethane, Dichlorotriethylene dioxide, 1,2-Bis(chloroethoxy)ethane, Ethane, 1,2-bis(2-chloroethoxy)-, 1,8-Dichloro-3,6-dioxaoctane, HSDB 5400, 241628_ALDRICH, Tri(ethylene glycol) dichloride, 1,2-BIS(2-CHLOROETHOXY)ETHANE, EINECS 203-952-7, Polyethylene glycol 400, dichloride, alpha,omega-Dichloropolyethylene glycol, BRN 0506177, ZINC02041053, AI3-28584, 2-(2-Chlorethoxy)ethyl 2'-chlorethyl ether, 2-(2-Chloroethoxy)ethyl 2'-chloroethyl ether

Molecular Formula: C6H12Cl2O2Molecular Weight: 187.064280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AGYUOJIYYGGHKV-UHFFFAOYSA-N

• Trimethyl Pyruvic Acid
IUPAC Name: 3,3-dimethyl-2-oxobutanoic acid | CAS Registry Number: 815-17-8
Synonyms: Pyruvic acid, trimethyl-, tert-Butylglyoxylic acid, TRIMETHYLPYRUVIC ACID, Glyoxylic acid, tert-butyl-, Butanoic acid, 3,3-dimethyl-2-oxo-, 3,3-Dimethyl-2-oxobutyric acid, 3,3-Dimethyl-2-oxobutanoic acid, Butyric acid, 3,3-dimethyl-2-oxo-, HSDB 5757, 3,3-Dimethyl-2-oxo-butanoic acid, NSC16648, EINECS 212-418-2, NSC 16648, AI3-11509, TL8006696

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IAWVHZJZHDSEOC-UHFFFAOYSA-N

• Trimethylacetaldehyde
IUPAC Name: 2,2-dimethylpropanal | CAS Registry Number: 630-19-3
Synonyms: PIVALALDEHYDE, Neopentanal, Pivalic aldehyde, Pivaldehyde, Propanal, 2,2-dimethyl-, 2,2-Dimethylpropanal, 2,2-Dimethylpropionaldehyde, TRIETHYLACETALDEHYDE, alpha,alpha-Dimethylpropanal, T71501_ALDRICH, .alpha.,.alpha.-Dimethylpropanal, alpha,alpha-Dimethylpropionaldehyde, NSC22043, EINECS 211-134-6, NSC 22043, ZINC01589727, .alpha.,.alpha.-Dimethylpropionaldehyde, SB 00595, AI3-33229, TL8004363

Molecular Formula: C5H10OMolecular Weight: 86.132300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FJJYHTVHBVXEEQ-UHFFFAOYSA-N

• Trityl Candesartan
IUPAC Name: 2-ethoxy-3-[[4-[2-(1-trityltetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylic acid | CAS Registry Number: 139481-72-4
Synonyms: Trityl candesartan, 2-Ethoxy-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-benzo[d]imidazole-7-carboxylic acid, 1H-BENZIMIDAZOLE-7-CARBOXYLIC ACID, 2-ETHOXY-1-[[2'-[1-(TRIPHENYLMETHYL)-1H-TETRAZOL-5-YL][1,1'-BIPHENYL]-4-YL]METHYL]-, N-Trityl Candesartan, SureCN498030, BEN645, CTK8G2081, MolPort-003-987-523, AKOS015896035, AB44950, AC-1477, AG-B-37936, AM90290, AK-46731, BR-46731, I593, TL8006145, ST51053262, A807547, I06-1853

Molecular Formula: C43H34N6O3Molecular Weight: 682.768460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VBMKOTRJWPIKMG-UHFFFAOYSA-N

• Trityl Olmesartan Medoxomil
IUPAC Name: (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 5-(2-hydroxypropan-2-yl)-2-propyl-3-[[4-[2-(1-trityltetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylate | CAS Registry Number: 144690-92-6
Synonyms: Trityl olmesartan, 1H-Imidazole-5-carboxylic acid, 4-(1-hydroxy-1-methylethyl)-2-propyl-1-((2'-(1-(triphenylmethyl)-1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-, (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester, 1H-Imidazole-5-carboxylic acid, 4-(1-hydroxy-1-methylethyl)-2-propyl-1-[[2'-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-, (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester, Tritylolmesartan medoxomil, SureCN1653541, N1-Tritylolmesartan medoxomil, UNII-8591TIT360, CTK8E7600, MolPort-003-987-528, AKOS015896144, AC-3500, AM90291, RP17801, TL8006165, FT-0657780, ST51053178, A808264, I06-1660, Olmesartan medoxomil impurity, N-alkyl impurity- [USP], (5-methyl-2-oxidanylidene-1,3-dioxol-4-yl)methyl 5-(2-oxidanylpropan-2-yl)-2-propyl-3-[[4-[2-[1-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]phenyl]methyl]imidazole-4-carboxylate

Molecular Formula: C48H44N6O6Molecular Weight: 800.899560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: IJOPLMOXIPGJIJ-UHFFFAOYSA-N

• Unsymmetrical Dimethyl Hydrazine(Udmh)
IUPAC Name: 1,1-dimethylhydrazine | CAS Registry Number: 57-14-7
Synonyms: Dimazine, Dimethylhydrazine, Dimazin, as-Dimethylhydrazine, N,N-Dimethylhydrazine, u-Dimethylhydrazine, UDMH, gem-Dimethylhydrazine, uns-Dimethylhydrazine, as-Dimethyl hydrazine, Hydrazine, 1,1-dimethyl-, 1,1-DIMETHYLHYDRAZINE, 1,1-Dimethyl hydrazine, Dimethylhydrazine, as, asym-Dimethylhydrazine, Hydrazine, N,N-dimethyl-, 1,1-dimethyhydrazine, 1,1-Dimethylhydrazin, Unsym-dimethylhydrazine, Dimethyl hydrazine (DMH)

Molecular Formula: C2H8N2Molecular Weight: 60.098320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RHUYHJGZWVXEHW-UHFFFAOYSA-N

• Ureidovaline
IUPAC Name: (2S)-3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoic acid | CAS Registry Number: 154212-61-0
Synonyms: N-[2-Isopropylthiazol-4-ylmethyl(methyl)carbamoyl]-L-valine, (S)-2-(3-((2-isopropylthiazol-4-yl)methyl)-3-methylureido)-3-methylbutanoic acid, PubChem13655, Ritonavir impurity A [EP], SureCN1389204, UNII-10433TZP2U, CTK4C8158, MolPort-005-932-660, ANW-46098, SBB066251, AKOS015896181, AC-4344, AG-E-02083, Ritonavir impurity, ureidovaline- [USP], AK-41437, S031, KB-258467, FT-0655838, I06-1589, N-[2-Isopropylthiazol-4-ylmethyl(methyl)carbamoyl]-L-valine;

Molecular Formula: C14H23N3O3SMolecular Weight: 313.415720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OSQWRZICKAOBFA-NSHDSACASA-N

• Uridine triacetate
IUPAC Name: [(2R,3R,4R,5R)-4-acetyloxy-2-(acetyloxymethyl)-5-(2,4-dioxopyrimidin-1-yl)oxolan-3-yl] acetate | CAS Registry Number: 4105-38-8
Synonyms: Uridine 2',3',5'-triacetate, EINECS 223-881-5, 2',3',5-TRI-ACETYLURIDINE

Molecular Formula: C15H18N2O9Molecular Weight: 370.311420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: AUFUWRKPQLGTGF-FMKGYKFTSA-N

• Vinyltriethoxysilane
IUPAC Name: ethenyl(triethoxy)silane | CAS Registry Number: 78-08-0
Synonyms: Polyscience VTES, Silane, triethoxyvinyl-, Triethoxyvinyl silane, Triethoxyvinylsilicane, Silane, ethenyltriethoxy-, VTES, Triethoxy(vinyl)silane, Silane A 151, TRIETHOXYVINYLSILANE, Union carbide A-151, VTS-E, (Triethoxysilyl)ethylene, CCRIS 2645, Silane, vinyl triethoxy 1-151, 175560_ALDRICH, 679275_ALDRICH, KBE 1003, 95080_FLUKA, EINECS 201-081-7, NV 1107

Molecular Formula: C8H18O3SiMolecular Weight: 190.312220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FWDBOZPQNFPOLF-UHFFFAOYSA-N

• Vinyltrimethoxysilane
IUPAC Name: ethenyl(trimethoxy)silane | CAS Registry Number: 2768-02-7
Synonyms: Trimethoxyvinylsilane, Ethenyltrimethoxysilane, (Trimethoxysilyl)ethene, Trimethoxy(vinyl)silane, Vinyl trimethoxy silane, Ethenyltrimethoxysilan, Silane, ethenyltrimethoxy-, VTS-M, Silane, trimethoxyvinyl-, (Trimethoxysilyl)ethylene, A 171 (Silane derivative), 235768_ALDRICH, 440221_ALDRICH, Dow Corning product Q9-6300, KBM 1003, EINECS 220-449-8, SZ 6300, BRN 1099136, A 171, V 4917

Molecular Formula: C5H12O3SiMolecular Weight: 148.232480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NKSJNEHGWDZZQF-UHFFFAOYSA-N

• Vinyltris(2-methoxyethyoxy)silane
IUPAC Name: ethenyl-tris(2-methoxyethoxy)silane | CAS Registry Number: 1067-53-4
Synonyms: Silicone A-172, Prosil 248, Tris(methoxyethxy)vinylsilane, Tris(methoxyethoxy)vinylsilane, Vinyltris(methoxyethoxy)silane, Vinyltris(2-methoxyethoxy)silane, NUCA 172, Tris(2-methoxyethoxy)vinylsilane, GF 58, (Tris(p-methoxyethoxy))vinylsilane, 175587_ALDRICH, SILANE, TRIS(2-METHOXYETHOXY)VINYL-, EINECS 213-934-0, NSC 78465, [Tris(p-methoxyethoxy)]vinylsilane, Tris(2-methoxyethoxy)(vinyl)silane, NSC78465, SH 6030, BRN 1795316, A 172

Molecular Formula: C11H24O6SiMolecular Weight: 280.390160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WOXXJEVNDJOOLV-UHFFFAOYSA-N

• X-GAL
IUPAC Name: (2S,3R,4S,5R,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 7240-90-6
Synonyms: X-Gal, BCIG, Maybridge4_000550, B4252_SIAL, B6024_SIAL, B9146_SIAL, EINECS 230-640-8, ZINC03861793, IDI1_031132, ST5319369, 5-Bromo-4-chloro-3-indolyl beta-galactoside, 5-Bromo-4-chloro-3-indolyl beta-D-galactoside, 5-Bromo-4-chloro-3-indolyl beta-D-galactopyranoside, 5-Bromo-4-chloroindol-3-yl-beta-D-galactopyranoside, SR-01000631716-1, beta-D-Galactopyranoside, 5-bromo-4-chloro-1H-indol-3-yl

Molecular Formula: C14H15BrClNO6Molecular Weight: 408.629000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: OPIFSICVWOWJMJ-AEOCFKNESA-N

• Zalcitabine
IUPAC Name: 4-amino-1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 7481-89-2
Synonyms: zalcitabine, Dideoxycytidine, ddCyd, Zalcitibine, HIVID, 2',3'-DIDEOXYCYTIDINE, ddC (Antiviral), Hivid (TN), PC-SOD+ddC, ddC & IFN.alpha., .beta.-D-DDC, Interferon AD + ddC, ddC & sCD4, ddC & GM-CSF, Prestwick0_001037, Prestwick1_001037, Prestwick2_001037, Prestwick3_001037, ddC & Interferon.alpha., CCRIS 692

Molecular Formula: C9H13N3O3Molecular Weight: 211.217820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WREGKURFCTUGRC-POYBYMJQSA-N

• Zinc pyrithione
IUPAC Name: zinc 1-oxidopyridin-1-ium-2-thiolate | CAS Registry Number: 13463-41-7
Synonyms: Zincpolyanemine, Zinc pyrethion, Sebulon Shampoo, Omadine Zinc, Wella Crisan, Zinc Omadine, Top Brass, Vancide P, Zinc pt, Zinci pyrithionum, Finecide ZPT, Hokucide ZPT, Niccanon SKT, Vancide ZP, Biocut ZP, Zinc - pyrion, Zinc pyridinethione, ZnPT, Head and Shoulders, Zn - pyrion

Molecular Formula: C10H8N2O2S2ZnMolecular Weight: 317.721720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OTPSWLRZXRHDNX-UHFFFAOYSA-L

• (+)-beta-Pinene oxide
IUPAC Name: (1R,2R,5S)-7,7-dimethylspiro[bicyclo[3.1.1]heptane-2,2'-oxirane] | CAS Registry Number: 6931-54-0
Synonyms: beta-Pinene oxide, ZINC03921426, CID11870244

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

InChIKey: OUXAABAEPHHZPC-XKSSXDPKSA-N

• (+)-BORNEOL
IUPAC Name: (6S)-1,7,7-trimethylbicyclo[2.2.1]heptan-6-ol | CAS Registry Number: 464-43-7
Synonyms: Borneocamphor, Borneol, Sumatra camphor, D-Isoborneol, d-Borneol, endo-2-Bornanol, (+)-Borneol, (1R,2S,4R)-(+)-Borneol, CID439568, LMPR0102120003, C01765

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

InChIKey: DTGKSKDOIYIVQL-ZCUBBSJVSA-N

• (-)-1-[(4-Chlorophenyl)Phenylmethyl]Piperazine
IUPAC Name: 1-[(R)-(4-chlorophenyl)-phenylmethyl]piperazine | CAS Registry Number: 300543-56-0
Synonyms: (R)-1-((4-chlorophenyl)(phenyl)methyl)piperazine, (R)-(-)-1-[(4-Chlorophenyl)phenylmethyl]piperazine, AC1LDKOF, PubChem12294, (R)-1-[(4-Chlorophenyl)phenylmethyl]piperazine, SureCN588655, PIP096, CTK8B8565, MolPort-016-965-514, ANW-60706, (R)-1-(p-Chlorobenzhydryl)piperazine, AKOS015900420, AKOS016016508, AK-81977, KB-151318, KB-209399, A5547, FT-0604324, 1-[(r)-(4-chlorophenyl)(phenyl)methyl]piperazine, 1-[(R)-(4-chlorophenyl)-phenylmethyl]piperazine

Molecular Formula: C17H19ClN2Molecular Weight: 286.799160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UZKBSZSTDQSMDR-QGZVFWFLSA-N

• (-)-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

• (1,4'-Bipiperidine)-4'-Carboxamide
IUPAC Name: 4-piperidin-1-ylpiperidine-4-carboxamide | CAS Registry Number: 39633-82-4
Synonyms: NSC76044, CID96486, ZERO/006502, EINECS 254-548-2, NSC 76044, (1,4'-Bipiperidine)-4'-carboxamide, EU-0066587

Molecular Formula: C11H21N3OMolecular Weight: 211.303940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AUXZEVXPRCVGAO-UHFFFAOYSA-N

• (1-Bromoethyl)benzene
IUPAC Name: 1-bromoethylbenzene | CAS Registry Number: 585-71-7
Synonyms: 1-Phenethyl bromide, 1-Phenylethyl bromide, Benzene, (1-bromoethyl)-, 1-Bromo-1-phenylethane, 1-Phenyl-1-bromoethane, alpha-Phenethyl bromide, alpha-Methylbenzyl bromide, 1-bromoethyl-benzene, alpha-Phenylethyl bromide, (1-BROMOETHYL)BENZENE, (alpha-Bromoethyl)benzene, .alpha.-Methylbenzyl bromide, .alpha.-Phenethyl bromide, .alpha.-Phenylethyl bromide, CCRIS 1779, (.alpha.-Bromoethyl)benzene, HSDB 2736, 238104_ALDRICH, NSC 8052, Benzene, (1-bromoethyl)-, (R)-

Molecular Formula: C8H9BrMolecular Weight: 185.061060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CRRUGYDDEMGVDY-UHFFFAOYSA-N

• (1-Ethoxycarbonylethylethylidene)Triphenylphosporane
IUPAC Name: ethyl 2-tri(phenyl)phosphoranylidenepropanoate | CAS Registry Number: 5717-37-3
Synonyms: 377708_ALDRICH, AIDS156119, AIDS-156119, NSC76468, EINECS 227-215-4, (Carbethoxyethylidine)triphenylphosphorane, Ethyl 2-(triphenylphosphoranylidene)propionate, NSC158468 (CHLORIDE SALT), (Carbethoxyethylidene)triphenylphosphorane, Ethyl 2-(triphenylphosphoranyl)propanoate, 18480-27-8 (CHLORIDE SALT), ST5406250, Ethyl 2-(triphenylphosphoranylidene)propanoate, 1-(Ethoxycarbonyl)ethylidenetriphenylphosphorane, Propanoic acid, 2-(triphenylphosphoranylidene)-, ethyl ester, Phosphonium, (1-carboxyethyl)triphenyl-, ethyl ester-, Phosphonium, (1-carboxyethyl)triphenyl-, chloride, ethyl ester, Propionic acid, 2-(triphenylphosphoranylidene)-, ethyl ester

Molecular Formula: C23H23O2PMolecular Weight: 362.401281 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KZENFXVDPUMQOE-UHFFFAOYSA-N

• (1R)-(+)-3-Bromocamphor-8-sulfonic acid ammonium salt
IUPAC Name: azanium [(1R,3S,4S)-3-bromo-1,7-dimethyl-2-oxo-7-bicyclo[2.2.1]heptanyl]methanesulfonate | CAS Registry Number: 14575-84-9
Synonyms: D-alpha-BROMOCAMPHOR-PI-SULFONIC, NH(4) SALT

Molecular Formula: C10H18BrNO4SMolecular Weight: 328.223220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GFBVBBRNPGPROZ-ATNBVHDLSA-N

• (1R,2S)-1-Amino-2-indanol
IUPAC Name: [(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]azanium | CAS Registry Number: 136030-00-7
Synonyms: ZINC00154815, CID11859592

Molecular Formula: C9H12NO+Molecular Weight: 150.197680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LOPKSXMQWBYUOI-DTWKUNHWSA-O

• (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

• (1S,2R)-(-)-1Amino-2-indanol
IUPAC Name: [(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]azanium | CAS Registry Number: 126456-43-7
Synonyms: ZINC00154811, ZINC00154815, CID10942615

Molecular Formula: C9H12NO+Molecular Weight: 150.197680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LOPKSXMQWBYUOI-BDAKNGLRSA-O

• (1S,2S)-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol
IUPAC Name: (1S,2S)-2-amino-1-(4-nitrophenyl)propane-1,3-diol | CAS Registry Number: 2964-48-9
Synonyms: Ambap1612, 471674_ALDRICH, NSC12466, L-()-threo-2-Amino-1-(4-nitrophenyl)-1,3-propanediol, (1S,2S)-()-2-Amino-1-(4-nitrophenyl)-1,3-propanediol, InChI=1/C9H12N2O4/c10-8(5-12)9(13)6-1-3-7(4-2-6)11(14)15/h1-4,8-9,12-13H,5,10H2/t8-,9-/m0/s

Molecular Formula: C9H12N2O4Molecular Weight: 212.202580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OCYJXSUPZMNXEN-IUCAKERBSA-N

• (1S,2S)-Cyclohexane-1,2-diamine
IUPAC Name: cyclohexane-1,2-diamine | CAS Registry Number: 21436-03-3
Synonyms: 1,2-Cyclohexanediamine, 1,2-Cylohexanediamine, cis-1,2-Cyclohexanediamine, 1,2-DIAMINOCYCLOHEXANE, cis-1,2-Cyclohexandiamine, Cyclohex-1,2-ylenediamine, trans-1,2-Cyclohexanediamine, cyclohexane-1,2-diamine, trans-1,2-Cyclohexaneiamine, HSDB 5748, 132551_ALDRICH, 293962_ALDRICH, (+)-S,S-1,2-Diaminocyclohexane, EINECS 211-776-7, CID4610, (1S,2S)-(+)-1,2-Diaminocyclohexane, (-)-R,R-1,2-Diaminocyclohexane, BRN 0506142, NSC362640, NSC362641

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SSJXIUAHEKJCMH-UHFFFAOYSA-N

• (2,2)-Paracyclophane
Synonyms: Di-p-xylylene, Di-1,4-xylylene, [2.2]Paracyclophane, (2.2)Paracyclophane, [2.2]Paracyclophan, DI-p-XYLENE, P225_ALDRICH, Cyclobis(benzene-1,4-dimethylene), (2,2)-PARACYCLOPHANE, EINECS 216-644-2, NSC 91575, NSC91575, FR-0387, LS-165031, ST5307985, Tricyclo(8.2.2.24,7)hexadeca-4,6,10,12,13,15-hexaene, Tricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene, Tricyclo(8.2.2.24,7)hexadeca-1(12),4,6,10,13,15-hexaene, Tricyclo[8.2.2.2(4,7)]hexadeca-4,6,10,12,13,15-hexaene, Tricyclo 8.2.2.24,7 hexadeca-4,6,10,12,13,15-hexaene

Molecular Formula: C16H16Molecular Weight: 208.298240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OOLUVSIJOMLOCB-UHFFFAOYSA-N

• (2a,6a,8a,9ab)-, hexahydro-8-hydroxy-, 2,6-Methano-2H-quinolizin-3(4H)-one
Synonyms: Endo-hexahydro-8-hydroxy-2.6- methano-2H-quinolizin-3(4H)-one, Endo-hexahydro-8-hydroxy-2.6-methano-2H-quinolizin-3(4H)-one, AKOS006289237, AKOS016009528, AC-1648, AK-50658, endo-8-Hydroxyhexahydro-1H-2,6-methanoquinolizin-3(2H)-one, Endo-hexahydro-8-hydroxy-2,6-methano-2H-quinolizin-3(4H)-one

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NEDMCWSHHDYQAJ-VGKQMMLZSA-N

• (2R)-(-)-Glycidyl tosylate
IUPAC Name: [(2R)-oxiran-2-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 113826-06-5
Synonyms: (R)-Glycidyl tosylate, (-)-Glycidyl tosylate, (R)-(-)-Glycidyl tosylate, CCRIS 6399, (R)-(-)-Glycidyl p-toluenesulfonate, BRN 3592142, Oxiranemethanol, 4-methylbenzenesulfonate, (R)-, (2R)-Oxiran-2-ylmethyl 4-methylbenzenesulfonate, (2R)-(-)-Glycidyl p-toluenesulfonate, PubChem5838, 5-17-03-00047 (Beilstein Handbook Reference), (2R)-Glycidyl tosylate, AC1L4BTR, R-(-)-Glycidyl tosylate, (R)-(-)-Glycidyltosylate, 540110_ALDRICH, Jsp001056, Jsp002303, ( R )-GLYCIDYL TOSYLATE, BIG1004

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

InChIKey: NOQXXYIGRPAZJC-SECBINFHSA-N

• (2S)-2-(2-oxopyrrolidin-1-yl)butanoic acid
IUPAC Name: (2S)-2-(2-oxopyrrolidin-1-yl)butanoic acid | CAS Registry Number: 102849-49-0
Synonyms: (2S)-2-(2-Oxopyrrolidin-1-yl)butanoic acid, Levetiracetam acid, (S)-2-(2-oxopyrrolidin-1-yl)butanoic acid, AG-D-12786, (2s)-2- (2- oxopyrrolidin -1-yl) butanoic acid, (S)-2-(2-OXO-PYRROLIDIN-1-YL)-BUTYRIC ACID, LEVETIRACETIN ACID, Levetiracetam acid, (-)-, SureCN1877216, CHEMBL1287, Levetiracetam Carboxylic Acid, LEVETIRACETAM METABOLITE, 2-Pyrrolidinone-N-butyric acid, Jsp000311, CTK4A1548, UCB-L 057, MolPort-003-986-180, UNII-S19061909R, ANW-45230, AKOS006285768

Molecular Formula: C8H13NO3Molecular Weight: 171.193720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IODGAONBTQRGGG-LURJTMIESA-N

• (2S)-3-Methyl-2-(2-oxo-tetrahydro-pyrimidin-1-YL)-butyric acid
IUPAC Name: (2S)-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanoic acid | CAS Registry Number: 192725-50-1
Synonyms: (S)-3-Methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butanoic acid, (2S)-(1-Tetrahydropyramid-2-one)-3-methylbutanoic acid, SureCN627916, CTK8C4253, MolPort-003-850-480, ANW-71394, WTI-10556, AKOS016007501, LS30168, RP25782, AK-89742, KB-211490, WT-130051, 2(S)-(1-tetrahyr- Pyramid-2-one)-3-methyl butanoic acid, (2S)-3-Methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butanoic acid, (|AS)-Tetrahydro-|A-(1-methylethyl)-2-oxo-1(2H)-pyrimidineacetic Acid, (S)-Tetrahydro-|A-(1-methylethyl)-2-oxo-1(2H)-pyrimidineacetic Acid

Molecular Formula: C9H16N2O3Molecular Weight: 200.234940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AFGBRTKUTJQHIP-ZETCQYMHSA-N

• (2S)-N-Boc-5-methylpyrrolidine-2-carboxylic acid
IUPAC Name: (2S)-5-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 374929-20-1
Synonyms: (2S)-1-(tert-Butoxycarbonyl)-5-methylpyrrolidine-2-carboxylic acid, SureCN627476, CTK4H8302, ANW-71389, AKOS016007300, AG-F-31836, AK-90291, KB-206564, 1,2-Pyrrolidinedicarboxylicacid, 5-methyl-, 1-(1,1-dimethylethyl) ester, (2S)-

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BSAYEGDCKUEPNE-MQWKRIRWSA-N

• (2S,3aS,7aS)-Octahydro-1H-indole-2-carboxylic acid
IUPAC Name: (2S,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylic acid | CAS Registry Number: 80875-98-5
Synonyms: L-Octahydroindole-2-carboxylic acid, (2S,3aS,7aS)-octahydro-1H-indole-2-carboxylic acid, (2S,3AS,7AS)-2-Carboxyoctahydroindole, (2S,3aS,7aS)-Octahydroindole-2-carboxylic acid, (2S,3aS,7aS)-2-Carboxyperhydroindole, (2S,3AS,7AS)-PERHYDROINDOLE-2-CARBOXYLIC ACID, (2S,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylic acid, hydroindole, L-Octahydroindole-2-carboxylicacid, Octahydro-indole-2-carboxylic acid, AC1OLREW, PubChem15646, H-OIC-OH, L-OIC-OH, AC1Q71AB, SureCN1414979, KSC448A4B, UNII-9ID44U804I, (2S,3aS,7aS)-2-carboxyocta, CTK3E8040

Molecular Formula: C9H15NO2Molecular Weight: 169.220900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CQYBNXGHMBNGCG-FXQIFTODSA-N

• (4-Benzyloxy-2-formyl)phenylboronic acid
IUPAC Name: (2-formyl-4-phenylmethoxyphenyl)boronic acid | CAS Registry Number: 139962-97-3
Synonyms: 4-benzyloxy-2-formylphenylboronic acid, (4-benzyloxy-2-formyl)phenyl boronic acid, (4-BENZYLOXY-2-FORMYL)PHENYLBORONIC ACID, SBB063874, (4-benzyloxy-2-formyl)phenylboronicacid, 4-(benzyloxy)-2-formylphenylboronic acid, (4-(Benzyloxy)-2-formylphenyl)boronic acid, Boronicacid, B-[2-formyl-4-(phenylmethoxy)phenyl]-, ACMC-1BWKB, AC1MY82P, Jsp002380, CTK0H4535, MolPort-000-141-046, ACT05592, ANW-56553, AKOS004116290, AB11241, AC-2396, AG-A-72140, RL01710

Molecular Formula: C14H13BO4Molecular Weight: 256.061620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XRARNEIDTRHXKN-UHFFFAOYSA-N

• (4-Nitrophenyl)methanesulfonyl Chloride
IUPAC Name: (4-nitrophenyl)methanesulfonyl chloride | CAS Registry Number: 4025-75-6
Synonyms: (4-Nitrophenyl)methanesulfonyl chloride, CID2794642, EC-000.1714, TL800742073, T5833319

Molecular Formula: C7H6ClNO4SMolecular Weight: 235.644840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CAXRPEAFHWDFTD-UHFFFAOYSA-N

• (4-Pyridylthio)acetic acid
IUPAC Name: 2-pyridin-4-ylsulfanylacetic acid | CAS Registry Number: 10351-19-6
Synonyms: 4-Pyridylthioacetic acid, 4-Pyridylmercaptoacetic acid, (4-Pyridinylthio)acetic acid, 183237_ALDRICH, Acetic acid, (4-pyridinylthio)-, .alpha.-(4-Pyridylthio)acetic acid, EINECS 233-765-6, ST5308562, TL8000152

Molecular Formula: C7H7NO2SMolecular Weight: 169.200980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PGUPJAPHYIEKLT-UHFFFAOYSA-N

• (4R,6R)-t-Butyl-6-(2-aminoethyl)-2,2-dimethyl-1,3-dioxane-4-acetate
IUPAC Name: 2-[(4R,6R)-2,2-dimethyl-6-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,3-dioxan-4-yl]ethylazanium | CAS Registry Number: 125995-13-3
Synonyms: ZINC04284042, CID7168028

Molecular Formula: C14H28NO4+Molecular Weight: 274.376420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HWSHVKNLMBMKSR-GHMZBOCLSA-O

• (4R,6R)-t-Butyl-6-cyanomethyl-2,2-dimethyl-1,3-dioxane-4-acetate
IUPAC Name: tert-butyl 2-[(4R,6R)-6-(cyanomethyl)-2,2-dimethyl-1,3-dioxan-4-yl]acetate | CAS Registry Number: 125971-94-0
Synonyms: 539015_ALDRICH, ZINC04284040, ST5405960, TL8000705, tert-Butyl (4R,3R)-6-cyanomethyl-2,2-dimethyl-1,3-dioxane-4-acetate, (4R,Cis)-1,1-dimethylethyl-6-cyanomethyl-2,2-dimethyl-1,3-dioxane-4-acetate

Molecular Formula: C14H23NO4Molecular Weight: 269.336720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DPNRMEJBKMQHMC-GHMZBOCLSA-N

• (5-bromo-pyridin-2-yl)-hydrazine
IUPAC Name: (5-bromopyridin-2-yl)hydrazine | CAS Registry Number: 77992-44-0
Synonyms: 2-Hydrazino-5-bromopyridine, (5-Bromo-pyridin-2-yl)-hydrazine, BBV-050062, FS005000, TL8005343

Molecular Formula: C5H6BrN3Molecular Weight: 188.025240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QYQLEYTXFMOLEI-UHFFFAOYSA-N

• (5-Carboxypentyl)(triphenyl)phosphonium bromide
IUPAC Name: 5-carboxypentyl(triphenyl)phosphanium;bromide | CAS Registry Number: 50889-29-7
Synonyms: (5-Carboxypentyl)triphenylphosphonium bromide, (5-carboxypentyl)(triphenyl)phosphonium bromide, (5-Carboxypentyl) triphenyl phosphonium bromide, ACMC-20apmi, AC1MCV6O, 21935_ALDRICH, 21935_FLUKA, CTK3J1203, MolPort-000-144-803, AKOS015961316, AG-F-71506, MCULE-1950631909, RP07141, AC-13548, AK110766, KB-124756, TL8003375, (5-carboxypentyl)triphenylphosphanium bromide, ST50408606, (6-hydroxy-6-oxohexyl)-triphenylphosphanium bromide

Molecular Formula: C24H26BrO2PMolecular Weight: 457.339802 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JUWYRPZTZSWLCY-UHFFFAOYSA-N

• (Benzyloxycarbonylmethyl)triphenylphosphonium Bromide
IUPAC Name: (2-oxo-2-phenylmethoxyethyl)-triphenylphosphanium;bromide | CAS Registry Number: 78385-36-1
Synonyms: (Benzyloxycarbonylmethyl)triphenylphosphonium bromide, ACMC-20apm8, KSC645O4F, AGN-PC-004IF1, CTK5E5742, AKOS015913459, AG-H-14568, KB-146063, FT-0641674, A839407, I14-45672, (2-oxo-2-phenylmethoxyethyl)-triphenylphosphonium bromide, Phosphonium, [2-oxo-2-(phenylmethoxy)ethyl]triphenyl-, bromide, (2-oxidanylidene-2-phenylmethoxy-ethyl)-triphenyl-phosphanium bromide, Phosphonium,[2-oxo-2-(phenylmethoxy)ethyl]triphenyl-, bromide (1:1)

Molecular Formula: C27H24BrO2PMolecular Weight: 491.356022 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AVQABZVTPWROCF-UHFFFAOYSA-M

• (Carbethoxymethyl) Triphenylphosphonium Bromide
IUPAC Name: (2-ethoxy-2-oxoethyl)-triphenylphosphanium bromide | CAS Registry Number: 1530-45-6
Synonyms: EINECS 216-230-1, NSC 60450, NSC60450, Carbethoxymethylenetriphenylphosphonium bromide, LS-106907, ST5406275, (Ethoxycarbonylmethyl)triphenylphosphonium bromide, Phosphonium, (ethoxycarbonylmethyl)triphenyl-, bromide

Molecular Formula: C22H22BrO2PMolecular Weight: 429.286641 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VJVZPTPOYCJFNI-UHFFFAOYSA-M


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