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Profile: Wonderchem Co., Limited offers organic chemicals, precious catalyst, and fine chamicals. We are a distributor for Research Chemicals, APIs, Building Blocks, Screening Compounds, Biochemicals, Molecular Biology Reagents.

30 Products/Chemicals (Click for related suppliers)

• Adefovir

IUPAC Name: 2-(6-aminopurin-9-yl)ethoxymethylphosphonic acid | CAS Registry Number: 106941-25-7
Synonyms: ADEFOVIR, PMEA, Adefovir [USAN:INN], 9-PMEA, Adefovir (USAN/INN), 9-(2-Phosphonylmethoxyethyl)adenine, GS 393, C8H12N5O4P, 9-(2-phosphonomethoxyethyl)adenine, DRG-0156, N-(2-Phosphonylmethoxyethyl)adenine, GS 0393, 9-(2-(Phosphonomethoxy)ethyl)adenine, AIDS000048, AIDS-000048, CID60172, GS-0393, 9-(2-Phosphorylmethoxyethyl)adenine, 9-[2-Phosphonylmethoxyethyl]adenine, BRN 3561094

Molecular Formula:	C₈H₁₂N₅O₄P	Molecular Weight:	273.185741 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: SUPKOOSCJHTBAH-UHFFFAOYSA-N

• Bornyly Acetate

IUPAC Name: [(6S)-1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl] acetate | CAS Registry Number: 20347-65-3
Synonyms: Isobornyl acetate, Borneol, acetate, BORNYL ACETATE, CID443131, (1R,2S,4R)-(+)-Bornyl acetate, LMPR0102120020, C11338, Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, acetate, exo-

Molecular Formula:	C₁₂H₂₀O₂	Molecular Weight:	196.286000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KGEKLUUHTZCSIP-YZRBJQDESA-N

• D-Bicuculline

IUPAC Name: (6R)-6-[(5S)-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-6H-furo[3,4-g][1,3]benzodioxol-8-one | CAS Registry Number: 485-49-4
Synonyms: bicuculline, Bicculine, d-Bicuculline, Bicucullin, Bicuculline (+), ()-Bicuculline, Prestwick_96, (+)-Bicuculline, Prestwick0_000589, Prestwick1_000589, Prestwick2_000589, Prestwick3_000589, Biomol-NT_000252, Lopac0_000234, BSPBio_000438, MLS002153892, DivK1c_000609, SPBio_002657, BPBio1_000482, BPBio1_000794

Molecular Formula:	C₂₀H₁₇NO₆	Molecular Weight:	367.352080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: IYGYMKDQCDOMRE-ZWKOTPCHSA-N

• Descarboxyl Levofloxacin

Synonyms: UNII-20TYA9K7RU, Decarboxyl ofloxacin, (S)-, (3S)-9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7H-pyrido[1,2,3-de]-1,4-benzoxazin-7-one, (3S)-9-Fluoro-3-methyl-10-(4-methylpiperazin-1-yl)-2,3-dihydro-7H-pyrido(1,2,3-de)-1,4-benzoxazin-7-one, 7H-Pyrido(1,2,3-de)-1,4-benzoxazin-7-one, 9-fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-, (3S)-

Molecular Formula:	C₁₇H₂₀FN₃O₂	Molecular Weight:	317.358003 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XTLCAWXSWVQNHK-NSHDSACASA-N

• Fibers Inorganic Chemicals

• High Purity Inorganic Chemicals

• KEMPTIDE-(VAL6,ALA7)

Synonyms: Kendomycin, SureCN4748055, CHEMBL523927, Ambotz183202-73-5, CHEBI:594531, TAN 2162, NSC716244, NSC-716244, 1,9-Diepoxybenzocyclooctadecen-3(5H)-one, 6,7,8,9,10,11,12,15,16,17,18,19-dodecahydro- 4,7,19-trihydroxy-2,6,8,12,14,16,18-heptamethyl-, (5R,6R,7S,8R,9R,12S,13E,16S,18S,19S)-

Molecular Formula:	C₂₉H₄₂O₆	Molecular Weight:	486.640180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HKLDUJXJTQJSEJ-OLXNOMCWSA-N

• MAACKIAIN, (-)-(RG)

Synonyms: Maackiain, Inermine, Inermin, (-)-Maackiain, CHEBI:326804, CID91510, CPD-3631, LMPK12070050, ZINC00899884, ST077155, C10502, (6aR,12aR)-6a,12a-Dihydro-6H-5,8,10,12-tetraoxa-benzo[a]cyclopenta[h]fluoren-3-ol, 6H-(1,3)Dioxolo(5,6)benzofuro(3,2-c)(1)benzopyran-3-ol, 6a,12a-dihydro-, (6aR-cis)-

Molecular Formula:	C₁₆H₁₂O₅	Molecular Weight:	284.263480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HUKSJTUUSUGIDC-ZBEGNZNMSA-N

• Metal Organic Chemicals

• N,N-Dibenzyl-L-Phenylalaninol

IUPAC Name: (2S)-2-(dibenzylamino)-3-phenylpropan-1-ol | CAS Registry Number: 111060-52-7
Synonyms: N,N-Dibenzyl-L-phenylalaninol, (S)-(+)-2-(Dibenzylamino)-3-phenyl-1-propanol, SureCN475639, AC1Q77RI, AC1Q77RJ, 421731_ALDRICH, CTK4A7161, MolPort-001-793-346, ZINC19942960, AKOS015910561, AG-D-29024, O033, (S)-2-(dibenzylamino)-3-phenylpropan-1-ol, FT-0629444, (S)-()-2-Dibenzylamino-3-Phenyl-1-Propanol, (S)-(+)-2-Dibenzylamino-3-Phenyl-1-Propanol, Benzenepropanol, b-[bis(phenylmethyl)amino]-, (bS)-, I14-39662, Benzenepropanol,b-[bis(phenylmethyl)amino]-, (S)-;(S)-2-(Dibenzylamino)-3-phenylpropan-1-ol; 2-(S)-Dibenzylamino-3-phenylpropan-1-ol;N,N-Dibenzyl-L-phenylalaninol

Molecular Formula:	C₂₃H₂₅NO	Molecular Weight:	331.450700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZXNVOFMPUPOZDF-QHCPKHFHSA-N

• O,O'-Dibenzoyl-D-Tartaric acid Anhydrous

IUPAC Name: 2,3-bis(benzoyloxy)butanedioic acid | CAS Registry Number: 17026-42-5
Synonyms: L-Dibenzoyltartaric acid, Dibenzoyl d-tartaric acid, O,O-Dibenzoyltartaric acid, (+)-O,O-Dibenzoyltartaric acid, (+)-Dibenzoyltartaric acid, (-)-Dibenzoyltartaric acid, [+]-Dibenzoyltartaric acid, [-]-Dibenzoyltartaric acid, (+)-Dibenzoyl tartaric acid, [+]-Dibenzoyl tartaric acid, [-]-Dibenzoyl tartaric acid, Tartaric acid, dibenzoate, (+)-, (-)-Dibenzoyl-L-tartaric acid, O,O-Dibenzoyl-(+)-tartaric acid, Tartaric acid, dibenzoate, (-)-, (2S,3S)-(+)-Dibenzoyltartaric acid, NSC97424, (-)-Dibenzoyl-L(+)-tartaric acid, EINECS 241-097-1, NSC 97424

Molecular Formula:	C₁₈H₁₄O₈	Molecular Weight:	358.298960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YONLFQNRGZXBBF-UHFFFAOYSA-N

• Organic Chemical Intermediates

• Organic Chemical Pharmaceuticals

• Organic Chemicals

• Phyllostine

IUPAC Name: (1S,6R)-4-(hydroxymethyl)-7-oxabicyclo[4.1.0]hept-3-ene-2,5-dione | CAS Registry Number: 27270-89-9
Synonyms: (1r,6s)-3-(hydroxymethyl)-7-oxabicyclo[4.1.0]hept-3-ene-2,5-dione, Epoxygentisylquinone, AC1Q6BRR, AC1L52C4, CTK4F9379, KST-1A3850, AR-1A1348, AG-K-79725, (1S,6R)-4-(hydroxymethyl)-7-oxabicyclo[4.1.0]hept-3-ene-2,5-dione, 7-Oxabicyclo(4.1.0)hept-3-ene-2,5-dione, 3-(hydroxymethyl)-, (1R)-, 7-Oxabicyclo[4.1.0]hept-3-ene-2,5-dione,3-(hydroxymethyl)-, (1R,6S)-, 7-Oxabicyclo[4.1.0]hept-3-ene-2,5-dione,3-(hydroxymethyl)-, (-)- (8CI); 7-Oxabicyclo[4.1.0]hept-3-ene-2,5-dione,3-(hydroxymethyl)-, (1R)-; (-)-Phyllostine; Phyllostin; Phyllostine

Molecular Formula:	C₇H₆O₄	Molecular Weight:	154.120140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PLELZLHJHUZIGY-RQJHMYQMSA-N

• TEPHROSIN

Synonyms: Tephrosin, hydroxydeguelin, deguelinol I, CCRIS 7115, MEGxp0_001258, CHEBI:507117, MolPort-001-741-495, CID114909, CPD-12165, LMPK12060047, ZINC04098748, NP-004022, C10535, (7aR,13aR)-7a-hydroxy-9,10-dimethoxy-3,3-dimethyl-13,13a-dihydro-3H,7aH-pyrano[2,3-c;6,5-f']dichromen-7-one, 3H-[1]benzopyrano[3,4-b]pyrano[2,3-h][1]benzopyran-7(7aH)-one, 13,13a-dihydro-7a-hydroxy-9,10-dimethoxy-3,3-dimethyl-, (7aR,13aR)-, 3H-Bis(1)benzopyrano(3,4-b:6',5'-e)pyran-7(7aH)-one, 13,13a-dihydro-7a-hydroxy-9,10-dimethoxy-3,3-dimethyl-, (7aR,13aR)-, 3H-Bis(1)benzopyrano(3,4-b:6',5'-e)pyran-7(7aH)-one, 13,13a-dihydro-7a-hydroxy-9,10-dimethoxy-3,3-dimethyl-, (7aR-cis)-, 7a-hydroxy-9,10-dimethoxy-1,1-dimethyl-13,13a-dihydro-1H,7aH-pyrano[2,3-c;6,5-f']dichromen-7-one

Molecular Formula:	C₂₃H₂₂O₇	Molecular Weight:	410.416580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AQBZCCQCDWNNJQ-AUSIDOKSSA-N

• (-)-VIBO-QUERCITOL

IUPAC Name: (1R,2R,4S,5R)-cyclohexane-1,2,3,4,5-pentol | CAS Registry Number: 488-76-6
Synonyms: Viburnitol, (-)-Viburnitol, (-)-vibo-Quercitol, D-1-deoxy-myo-inositol, CHEBI:37600, 1L-1,2,4/3,5-cyclohexanepentol, CID441438, Q0069, C08259

Molecular Formula:	C₆H₁₂O₅	Molecular Weight:	164.156480 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: IMPKVMRTXBRHRB-RSVSWTKNSA-N

• (2R,3R)-(-)-EPIAFZELECHIN

IUPAC Name: (2R,3R)-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 24808-04-6
Synonyms: (-)-Epiafzelechin, epiafzelechin, epi-Afzelechin, CHEMBL159303, CHEBI:31028, EPIAFZELECHIN (2R,3R)(-), (2R,3R)-2-(4-hydroxyphenyl)chromane-3,5,7-triol, 2H-1-Benzopyran-3,5,7-triol,3,4-dihydro-2-(4-hydroxyphenyl)-, (2R,3R)-, 2,3-cis-epiafzelechin, (2R,3R)-epiafzelechin, AC1L9EYB, Spectrum2_001755, Spectrum3_001685, BSPBio_003210, SPECTRUM202178, SCHEMBL557061, SPBio_001890, KBio3_002430, MolPort-003-665-792, ZINC1721694

Molecular Formula:	C₁₅H₁₄O₅	Molecular Weight:	274.272 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: RSYUFYQTACJFML-UKRRQHHQSA-N

• (+)-Menthol

IUPAC Name: (1S,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol | CAS Registry Number: 15356-60-2
Synonyms: (+)-Neomenthol, Isomenthol, d-Neomenthol, ()-Neomenthol, MENTHOL, (+/-)-Neomenthol, bmse000498, 2-Isopropyl-5-methylcyclohexanol, W266604_ALDRICH, 235180_ALDRICH, 72134_FLUKA, 72135_FLUKA, 72136_FLUKA, CHEBI:15402, (1S,2S,5R)-(+)-Neomenthol, CPD-1905, CID439263, ZINC04228277, LMPR0102090003, Cyclohexanol, 5-methyl-2-(1-methylethyl)-

Molecular Formula:	C₁₀H₂₀O	Molecular Weight:	156.265200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NOOLISFMXDJSKH-UTLUCORTSA-N

• (1-Methyl-1H-Indol-6-Yl)methanol

IUPAC Name: (1-methylindol-6-yl)methanol | CAS Registry Number: 199590-00-6
Synonyms: (1-methyl-1H-indol-6-yl)methanol, ALBB-005012, STK501533, ZINC12370285, CC44209

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YDMPSBJXPPXTCM-UHFFFAOYSA-N

• (1-Methyl-1H-Indazol-3-Yl)methanol

IUPAC Name: (1-methylindazol-3-yl)methanol | CAS Registry Number: 1578-96-7
Synonyms: (1-methyl-1H-indazol-3-yl)methanol, (1-methylindazol-3-yl)methanol, ZINC04277250, AC1OGBYR, SureCN1894540, CTK4C9513, MolPort-000-142-320, 1H-Indazole-3-methanol,1-methyl-, ANW-47638, SBB087624, AKOS006344222, (1-Methyl-1H-indazol-3-yl)methanol;, AG-E-07008, CC06309, PB23553, RP02249, (1-methyl-1H-indazol-3-yl)methan-1-ol, AK-32070, BR-32070, EN002390

Molecular Formula:	C₉H₁₀N₂O	Molecular Weight:	162.188500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KMEYZHACDFMRCW-UHFFFAOYSA-N

• (1-Methyl-1H-benzoimidazol-2-yl)acetonitrile

IUPAC Name: 2-(1-methylbenzimidazol-2-yl)acetonitrile | CAS Registry Number: 2735-62-8
Synonyms: Enamine_000746, MolPort-000-499-476, CID75953, 1-Methyl-2-benzimidazoleacetonitrile, ZINC00225595, BAS 00336582, 1H-Benzimidazole-2-acetonitrile, 1-methyl-, EU-0033424, EN300-01281, (1-Methyl-1H-benzoimidazol-2-yl)-acetonitrile

Molecular Formula:	C₁₀H₉N₃	Molecular Weight:	171.198560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DYWFJPNNNWXOAK-UHFFFAOYSA-N

• 1H-imidazole-1-acetic acid

IUPAC Name: 2-imidazol-1-ylacetic acid | CAS Registry Number: 22884-10-2
Synonyms: Imidazol-1-yl-acetic acid, 1-Imidazolylacetic acid, 1H-imidazol-1-ylacetic acid, MLS000074022, ALBB-000273, SBB010182, BAS 05947792, SMR000013538, EC-000.1971

Molecular Formula:	C₅H₆N₂O₂	Molecular Weight:	126.113340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QAFBDRSXXHEXGB-UHFFFAOYSA-N

• (1-Nonyl)triphenylphosphonium bromide

IUPAC Name: nonyl(triphenyl)phosphanium bromide | CAS Registry Number: 60902-45-6
Synonyms: Nonyltriphenylphosphonium bromide, EINECS 262-521-1, Phosphonium, nonyltriphenyl-, bromide, CID2724864

Molecular Formula:	C₂₇H₃₄BrP	Molecular Weight:	469.436621 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NJXRQGKTLWXMID-UHFFFAOYSA-M

• (+/-)-trans-1,2-Diaminocyclohexane

IUPAC Name: (1R,2R)-cyclohexane-1,2-diamine | CAS Registry Number: 1121-22-8
Synonyms: trans-1,2-Cyclohexanediamine, 270016_ALDRICH, 346721_ALDRICH, 1,2-CYCLOHEXANE DIAMINE, 1R,2R-DIAMINOCYCLOHEXANE, 32846_FLUKA, ()-trans-1,2-Cyclohexanediamine, ()-trans-1,2-Diaminocyclohexane, CID43806, (1R)-trans-1,2-Cyclohexanediamine, (1R,2R)-cyclohexane-1,2-diamine, SBB007639, FR-0020, TL8001695, (1R,2R)-(−)-1,2-Diaminocyclohexane, DNH, InChI=1/C6H14N2/c7-5-3-1-2-4-6(5)8/h5-6H,1-4,7-8H2/t5-,6-/m1/s, 694-83-7

Molecular Formula:	C₆H₁₄N₂	Molecular Weight:	114.188760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SSJXIUAHEKJCMH-PHDIDXHHSA-N

• 2-Deoxy-2,2-difluoro-d-erythro-pentofuranos-1-ulose-3,5-dibenzoate

IUPAC Name: [(2R,3R)-3-benzoyloxy-4,4-difluoro-5-oxooxolan-2-yl]methyl benzoate | CAS Registry Number: 122111-01-7
Synonyms: 2-Deoxy-2,2-difluoro-D-erythro-pentafuranous-1-ulose-3,5-dibenzoate, SureCN881734, ERY001, 2-Deoxy-2,2-difluoro-D-erythro-pentonic acid |A-lactone 3,5-dibenzoate, CTK7F8528, MolPort-003-986-309, ZINC04975969, AKOS015965558, AC-4262, AG-A-07734, AK-25329, TL8000588, FT-0600773, A804844, 3,5-Bis(benzoyl)-2-deoxy-2,2-difluoro-1-oxoribose, 2-Deoxy-2,2-difluoro-D-erythro-pentafuranous-1-ulose-3,5-dibe nzoate, 2-Deoxyl-2,2-difluoro-D-erythro-pentofuranos-1-ulose-3,5-dibenzoate, D-erythro-Pentonic acid, 2-deoxy-2,2-difluoro-|A-lactone, 3,5-dibenzoate-, D-erythro-Pentonicacid, 2-deoxy-2,2-difluoro--lactone,3,5-dibenzoate, ((2R,3R)-3-(Benzoyloxy)-4,4-difluoro-5-oxotetrahydrofuran-2-yl)methyl benzoate

Molecular Formula:	C₁₉H₁₄F₂O₆	Molecular Weight:	376.307666 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: SHHNEUNVMZNOID-HUUCEWRRSA-N

• 1-Methyl-5-nitro-1H-imidazole-2-methanol

IUPAC Name: (3-methyl-2-nitroimidazol-4-yl)methanol | CAS Registry Number: 936-05-0
Synonyms: EINECS 213-312-9, NSC307224, CID70292, BRN 0744944, 1-Methyl-2-hydroxymethyl-5-nitroimidazole, 2-Hydroxymethyl-1-methyl-5-nitroimidazole, Imidazole-2-methanol, 1-methyl-5-nitro-, LS-78759, 5-23-10-00550 (Beilstein Handbook Reference), 39070-14-9

Molecular Formula:	C₅H₇N₃O₃	Molecular Weight:	157.127380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WXSSUDRHAJTESR-UHFFFAOYSA-N

• 3-Piperidinemethanol, 4-(4-Fluorophenyl)-, (3r,4s)-

IUPAC Name: [(3R,4R)-4-(4-fluorophenyl)piperidin-3-yl]methanol | CAS Registry Number: 179463-85-5
Synonyms: SCHEMBL7035325, ZINC21984202, AKOS027428744, AK484835, ((3R,4R)-4-(4-Fluorophenyl)piperidin-3-yl)methanol

Molecular Formula:	C₁₂H₁₆FNO	Molecular Weight:	209.264 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IBOPBHBOBJYXTD-PWSUYJOCSA-N

• (+)-Sparteine

Synonyms: Pachycarpine, lupinidine, Sparteine, Sparteina [DCIT], Sparteine, d-isomer, d-Sparteine, Sparteinum [INN-Latin], Esparteina [INN-Spanish], L-SPARTEINE, beta-Isosparteine, Actospar, EINECS 201-988-8, BRN 3540601, ST069362, 6-alpha,7-beta,9-beta,11-beta-Sparteine, 6-beta,7-alpha,9-alpha,11-alpha-Pachycarpine, Esparteina, Sparteinum, 7,14-Methano-2H,6H-dipyrido(1,2-a:1',2'-e)(1,5)diazocine, dodecahydro-, (7S-(7alpha,7aalpha,14alpha,14abeta))-, (-)-Sparteine sulfate salt

Molecular Formula:	C₁₅H₂₆N₂	Molecular Weight:	234.380340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SLRCCWJSBJZJBV-TUVASFSCSA-N

• 1-phenyl-4-Piperidinemethanol

IUPAC Name: (1-phenylpiperidin-4-yl)methanol | CAS Registry Number: 697306-45-9
Synonyms: (1-Phenylpiperidin-4-yl)methanol, (1-Phenyl-4-piperidyl)methanol, (1-phenyl-4-piperidyl)methan-1-ol, SBB054845, AGN-PC-01LZZM, SureCN987932, CTK8A3113, 4-Piperidinemethanol, 1-phenyl-, MolPort-000-006-140, (1-Phenylpiperidin-4-yl)-methanol, ANW-48979, ZINC35633019, 1-PHENYL-4-PIPERIDINEMETHANOL, AKOS006293837, AB24783, AG-B-73479, AK-76795, BR-76795, KB-62529, W7946

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TXXOCHYAPLXLKC-UHFFFAOYSA-N