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Beijing Honghui Meditech Co., Ltd.

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Web: http://www.honghui-meditech.com
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Address: Building10,No.9 Tianfu Street, Beijing, Daxing 102600, China
Phone: +86-(10)-6125-3615 | Fax: +86-(10)-6125-3034 | Map/Directions >>

Profile: Beijing Honghui Meditech Co., Ltd. deals with chemical products. Our product line includes amicarbazone, plomers 3-hexyl-2,5-dimethylthiophene, triphenylsulfonium 2,3,5,6-tetrafluoro-4-(methacryloyloxy)benzenesulfonate, [2H]-N-(1,1-dimethylethyl)-4,5-dihydro-3-(1-hydroxy-1-methylethyl)-5-oxo-1H-1,2,4-triazole-1-carboxamide, N-tert-butyl-3-isopropyl-5-oxo-4,5-dihydro-1H-1,2,4-triazole-1-carboxamide and 4-amino-N-tert-butyl-3-(2-hydroxypropan-2-yl)-5-oxo-4,5-dihydro-1H-1,2,4-triazole-1-carboxamide. We provide services such as synthesis of noncommercial organic fine chemicals, drugs & reference compounds, pharmaceutical intermediates and combinatorial building blocks.

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• Acetamide, 2,2,2-trifluoro-N-2-propen-1-yl-
IUPAC Name: 2,2,2-trifluoro-N-prop-2-enylacetamide | CAS Registry Number: 383-65-3
Synonyms: N-Allyl-2,2,2-trifluoroacetamide, 2,2,2-trifluoro-N-prop-2-enylacetamide, ST50908452, Trifluoroacetamide, N-allyl, AC1LBIJE, AC1Q4I66, CTK4H9840, MolPort-001-546-402, AR-1K5858, STK462934, ZINC03100061, AKOS003275711, AG-F-35299, MCULE-2057247002, Acetamide,2,2,2-trifluoro-N-2-propen-1-yl-, 2,2,2-trifluoro-N-(prop-2-en-1-yl)acetamide, 2,2,2-tris(fluoranyl)-N-prop-2-enyl-ethanamide, A824125, Acetamide,2,2,2-trifluoro-N-2-propenyl- (9CI);Acetamide, N-allyl-2,2,2-trifluoro- (8CI);N-(Trifluoroacetyl)allylamine;N-Allyl-2,2,2-trifluoroacetamide;N-Allyltrifluoroacetamide;

Molecular Formula: C5H6F3NOMolecular Weight: 153.102450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UFPBWCBCUAYIIW-UHFFFAOYSA-N

• Acetic Acid, 2-[[(ethylamino)carbonyl]amino]-2-Oxo-
IUPAC Name: 2-(ethylcarbamoylamino)-2-oxoacetic acid | CAS Registry Number: 105919-00-4
Synonyms: 2-(3-ETHYLUREIDO)-2-OXOACETIC ACID, 2-(ethylcarbamoylamino)-2-oxoacetic acid, AC1MI8QF, CTK4A4219, 2-(3-ethylureido)-2oxoacetic acid, ANW-60360, AKOS015909539, AG-D-19916, AK101248, KB-162696, A801335, 2-(ethylcarbamoylamino)-2-oxidanylidene-ethanoic acid, I14-32389

Molecular Formula: C5H8N2O4Molecular Weight: 160.128020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LIPYGGZRJRZBSL-UHFFFAOYSA-N

• Acetic Acid, Cyano(hydroxyimino)-, (e)-
IUPAC Name: 3-cyano-3-methylimino-2-oxopropanoic acid | CAS Registry Number: 38157-71-0
Synonyms: (E)-3-CYANO-3-(METHYLIMINO)-2-OXOPROPANOIC ACID, CTK4H9405, ANW-60338, AKOS016003259, AG-F-34404, AK101271, 3-cyano-3-methylimino-2-oxopropanoic acid, KB-209238, Acetic acid,cyano(hydroxyimino)-, (E)- (9CI), A824029, 3-cyano-3-methylimino-2-oxidanylidene-propanoic acid

Molecular Formula: C5H4N2O3Molecular Weight: 140.096860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BGFLTQNMGBKJTQ-UHFFFAOYSA-N

• Acetic Acid, Cyano(methoxyimino)-, (e)-
IUPAC Name: 2-cyano-2-methoxyiminoacetic acid | CAS Registry Number: 57336-69-3
Synonyms: Acetic acid, cyano(methoxyimino)-, (E)-2-Cyano-2-(methoxyimino)acetic acid, 2-Cyano-2-(methoxyimino)acetic acid, AGN-PC-000BYW, CTK2F9887, CTK8B8430, 2-cyano-2-methoxyiminoacetic acid, ANW-60333, 2-cyano-2-methoxyimino-ethanoic acid, CYANO(METHOXYIMINO)ACETIC ACID, AG-G-02172, KB-230272, A831397, 78325-17-4

Molecular Formula: C4H4N2O3Molecular Weight: 128.086160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LWZMFXQOIDFKQJ-UHFFFAOYSA-N

• Amicarbazone
IUPAC Name: 4-amino-N-tert-butyl-5-oxo-3-propan-2-yl-1,2,4-triazole-1-carboxamide | CAS Registry Number: 129909-90-6
Synonyms: Amicarbazone [ISO], HSDB 7576, BAY 314666, CID153920, Retroviral nucleocapsid protein ncp10, LS-184721, 4-amino-N-tert-butyl-4,5-dihydro-3-isopropyl-5-oxo-1H-1,2,4-triazole-1-carboxamide, 1H-1,2,4-Triazole-1-carboxamide, 4-amino-N-(1,1-dimethylethyl)-4,5-dihydro-3-(1-methylethyl)-5-oxo-, 4-Amino-N-(1,1-dimethylethyl)-4,5-dihydro-3-(1-methylethyl)-5-oxo-1H-1,2,4-triazole-1-carboxamide

Molecular Formula: C10H19N5O2Molecular Weight: 241.290160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ORFPWVRKFLOQHK-UHFFFAOYSA-N

• Aminotriazolinone
IUPAC Name: 4-amino-3-propan-2-yl-1H-1,2,4-triazol-5-one | CAS Registry Number: 96240-10-7
Synonyms: 3-Isopropyl-4-amino-1,2,4-triazol-5-one, 4-Amino-3-isopropyl-1H-1,2,4-triazol-5(4H)-one, 4-Amino-2,4-dihydro-5-(1-methylethyl)-3H-1,2,4-triazol-3-one, SureCN3221455, CTK5H8647, MolPort-005-934-212, ANW-73166, SBB067196, ZINC02540021, AKOS006293450, AG-H-95094, AC-13171, AK106105, KB-189012, FT-0658915, I14-2024, 4-AMINO-2,4-DIHYDRO-5-(ISOPROPYL)-3H-1,2,4-TRIAZOL-3-ONE

Molecular Formula: C5H10N4OMolecular Weight: 142.159100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JIXOMCFZRAAWKK-UHFFFAOYSA-N

• Benzene, 1-(bromomethyl)-2-chloro-3-nitro-
IUPAC Name: 1-(bromomethyl)-2-chloro-3-nitrobenzene | CAS Registry Number: 89642-16-0
Synonyms: 1-(BROMOMETHYL)-2-CHLORO-3-NITROBENZENE, AG-H-62642, Benzene,1-(bromomethyl)-2-chloro-3-nitro-, SureCN843884, AGN-PC-01UZ5N, ACMC-20a791, CTK5G3341, ANW-60323, AKOS016003327, AK101286, KB-215678, FT-0686424, 1-(bromomethyl)-2-chloranyl-3-nitro-benzene, A843264, Toluene, a-bromo-2-chloro-3-nitro- (7CI);2-Chloro-3-nitrobenzyl bromide;1-(Bromomethyl)-2-chloro-3-nitrobenzene;

Molecular Formula: C7H5BrClNO2Molecular Weight: 250.477100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DRVMWOLRMDEQHK-UHFFFAOYSA-N

• Biotin-C5-NHS Ester
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 6-[5-[(3aR,6S,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-6-yl]pentanoylamino]hexanoate | CAS Registry Number: 72040-63-2
Synonyms: BACHS, B2643_SIGMA, TPC-I011, CID83874, Succinimidyl-6-biotinamide hexanoate, Succinimidyl 6-(biotinamido)hexanoate, N-Succinimidyl N-biotinyl-6-aminocaproate, Biotinamidohexanoic acid N-hydroxysuccinimide ester, Biotin-amidocaproate-N-hydroxysuccinimide ester, N-()-Biotinyl-6-aminohexanoic acid NHS ester, ()-Biotinamidocaproate N-hydroxysuccinimidyl ester, Biotinyl-6-aminocaproic acid N-hydroxysuccinimide ester, N-()-Biotinyl-6-aminocaproic acid N-succinimidyl ester, Biotinyl-epsilon-aminohexanoic acid N-hydroxysuccinimide ester, N-Biotinyl-epsilon-aminocaproic acid N-hydroxysuccinimide ester, 1H-Thieno(3,4-d)imidazole-4-pentanamide, N-(6-((2,5-dioxo-1-pyrrolidinyl)oxy)-6-oxohexyl)hexahydro-2-oxo-, (3aS,4S,6aR)-, 1H-Thieno(3,4-d)imidazole-4-pentanamide, N-(6-((2,5-dioxo-1-pyrrolidinyl)oxy)-6-oxohexyl)hexahydro-2-oxo-, (3aS-(3aalpha,4beta,6aalpha))-

Molecular Formula: C20H30N4O6SMolecular Weight: 454.540400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UVGHPGOONBRLCX-NJSLBKSFSA-N

• BOC-D-Proline
IUPAC Name: (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 37784-17-1
Synonyms: N-Boc-D-proline, Boc-D-Pro-OH, 483818_ALDRICH, F-1251D, TL806374

Molecular Formula: C10H17NO4Molecular Weight: 215.246280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZQEBQGAAWMOMAI-SSDOTTSWSA-N

• Boc-Pro-OH
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 15761-39-4
Synonyms: tert-Butoxycarbonylproline, 1-(tert-Butoxycarbonyl)proline, tert-Butoxycarbonyl-L-proline, N-tert-Butoxycarbonylproline, MLS000060917, tert-Butyloxycarbonyl-L-proline, ARONIS005821, 1-tert-Butoxycarbonyl-L-proline, 1-tert-Butyloxycarbonyl-L-proline, N-(tert-Butoxycarbonyl)-L-proline, ALBB-006185, N-(tert-Butyloxycarbonyl)-L-proline, NSC108689, NSC164660, NSC334360, STK120235, SMR000069145, AG-205/15424478, 1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid, 1,2-Pyrrolidinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, (S)-

Molecular Formula: C10H17NO4Molecular Weight: 215.246280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZQEBQGAAWMOMAI-UHFFFAOYSA-N

• Boronic acid, B-[6-(dimethylamino)-3-pyridinyl]-
IUPAC Name: [6-(dimethylamino)pyridin-3-yl]boronic acid | CAS Registry Number: 579525-46-5
Synonyms: 6-(Dimethylamino)pyridine-3-boronic acid, 2-(Dimethylamino)pyridine-5-boronic acid, 6-(dimethylamino)pyridin-3-ylboronic acid, [6-(dimethylamino)pyridin-3-yl]boronic acid, 6-(dimethylamino)pyridin-3-ylboronicacid, [6-(Dimethylamino)Pyridin-3-Yl]Boranediol, (6-(DIMETHYLAMINO)PYRIDIN-3-YL)BORONIC ACID, 535934-70-4, ACMC-209m1o, SureCN183255, AC1MC81W, AC1Q3WD3, CTK7I2606, MolPort-000-140-967, ANW-32842, OR2617, AKOS004119300, AB23822, AG-A-32484, AK-27114

Molecular Formula: C7H11BN2O2Molecular Weight: 165.985440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NIDRXNINGRRBFV-UHFFFAOYSA-N

• Buprofezin
IUPAC Name: 2-tert-butylimino-5-phenyl-3-propan-2-yl-1,3,5-thiadiazinan-4-one | CAS Registry Number: 69327-76-0
Synonyms: Applaud, BUPROFEZIN, Buprofezine, (E)-buprofezin, (Z)-buprofezin, Buprofezin [BSI:ISO], Buprofezine [ISO-French], Buprofezine [ISO-French], NNI 750, 37886_RIEDEL, CHEBI:3218, PP618, CHEBI:39380, CHEBI:39381, CID50367, BRN 1010518, AI3-29749, NCGC00163828-01, NCGC00163828-02, NCGC00163828-03

Molecular Formula: C16H23N3OSMolecular Weight: 305.438320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PRLVTUNWOQKEAI-UHFFFAOYSA-N

• Cyclohexaneacetic Acid, .Alpha.-[[(1,1-Dimethylethoxy)carbonyl]amino]-4-Hydroxy-, [1(r)-Cis]-
IUPAC Name: 2-(4-hydroxycyclohexyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 130624-89-4
Synonyms: SureCN6359636, AGN-PC-002A8U, A806112, (R)-2-(TERT-BUTOXYCARBONYLAMINO)-2-((1R,4R)-4-HYDROXYCYCLOHEXYL)ACETIC ACID, 2-(4-hydroxycyclohexyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid, 2-(4-hydroxycyclohexyl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]acetic acid, 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(4-oxidanylcyclohexyl)ethanoic acid

Molecular Formula: C13H23NO5Molecular Weight: 273.325420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CFJDDDVVNKUBCL-UHFFFAOYSA-N

• Cyclopropanecarboxylic acid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-2-ethenyl-, (1S,2S)-
IUPAC Name: (1S,2S)-2-ethenyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylic acid | CAS Registry Number: 259221-77-7
Synonyms: SureCN2617503, CTK0J9635, Cyclopropanecarboxylicacid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-2-ethenyl-, (1S,2S)-

Molecular Formula: C11H17NO4Molecular Weight: 227.256980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RFAQWADNTLIWMG-HQJQHLMTSA-N

• Cyclopropanecarboxylic acid, 1-amino-2-ethenyl-, methyl ester, (1R,2S)-, 4-methylbenzenesulfonate
IUPAC Name: methyl 1-amino-2-ethenylcyclopropane-1-carboxylate;4-methylbenzenesulfonic acid | CAS Registry Number: 862273-27-6
Synonyms: AGN-PC-009CG7, A841582, 1-amino-2-ethenyl-1-cyclopropanecarboxylic acid methyl ester; 4-methylbenzenesulfonic acid, methyl (1R,2S)-1-amino-2-ethenylcyclopropane-1-carboxylate;4-methylbenzenesulfonic acid, methyl 1-azanyl-2-ethenyl-cyclopropane-1-carboxylate; 4-methylbenzenesulfonic acid

Molecular Formula: C14H19NO5SMolecular Weight: 313.369360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IUHJYIOSAPJUMG-UHFFFAOYSA-N

• Cyclopropanesulfonamide
IUPAC Name: cyclopropanesulfonamide | CAS Registry Number: 154350-28-4
Synonyms: Cyclopropanesulfonyl amide, 154350-29-5, Cyclopropane sulfonamide, SBB069786, AG-E-02228, Cyclopropyl sulfonamide, Sulphamoylcyclopropane, PubChem10872, ACMC-1BXRW, SureCN8263, Cyclopropanesulfonyl amide;, KSC174S1D, Cyclopropanesulfonic acid amide, 674060_ALDRICH, Jsp003011, CTK0H4911, MolPort-001-768-339, ACN-F000719, ACN-S004149, ACT04799

Molecular Formula: C3H7NO2SMolecular Weight: 121.158180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WMSPXQIQBQAWLL-UHFFFAOYSA-N

• Cyclopropanesulfonamide, N-(1,1-dimethylethyl)-1-methyl-
IUPAC Name: N-tert-butyl-1-methylcyclopropane-1-sulfonamide | CAS Registry Number: 669008-25-7
Synonyms: N-tert-butyl-1-methylcyclopropane-1-sulfonamide, N-(tert-butyl)-1-methylcyclopropane-1-sulfonamide, AG-G-52540, SureCN636022, CTK5C5358, ACN-P000718, ACT10016, ANW-73201, AKOS006346062, AK105922, FT-0630127, N-tert-butyl-1-methyl-1-cyclopropanesulfonamide, N-tert-butyl-1-methyl-cyclopropane-1-sulfonamide, 1-Methyl-cyclopropanesulfonic acid tert-butylamide, A835582, I14-14023, Cyclopropanesulfonamide,N-(1,1-dimethylethyl)-1-methyl-, CYCLOPROPANESULFONAMIDE, N-(1,1-DIMETHYLETHYL)-1-METHYL-

Molecular Formula: C8H17NO2SMolecular Weight: 191.291080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FVVKCIUZDXQPKF-UHFFFAOYSA-N

• Cyclopropanesulfonyl amide
IUPAC Name: cyclopropanesulfonamide | CAS Registry Number: 154350-29-5
Synonyms: Cyclopropanesulfonamide, Cyclopropane sulfonamide, SBB069786, AG-E-02228, Cyclopropyl sulfonamide, 154350-28-4, Sulphamoylcyclopropane, PubChem10872, ACMC-1BXRW, SureCN8263, Cyclopropanesulfonyl amide;, KSC174S1D, Cyclopropanesulfonic acid amide, 674060_ALDRICH, Jsp003011, CTK0H4911, MolPort-001-768-339, ACN-F000719, ACN-S004149, ACT04799

Molecular Formula: C3H7NO2SMolecular Weight: 121.158180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WMSPXQIQBQAWLL-UHFFFAOYSA-N

• Cyclopropylboronic Acid
IUPAC Name: cyclopropylboronic acid | CAS Registry Number: 411235-57-9
Synonyms: Cyclopropylboronic acid, Cyclopropyl Boronic Acid, cyclopropylboranediol, Cyclopropylboronicacid, AG-F-46218, cyclopropyl-boronic acid, Boronocyclopropane, CYPBA, PubChem4014, ACMC-1AMNO, SureCN9068, AC1MC3PW, 1-BORONOCYCLOPROPANE, KSC235O4H, CYCLOPROPANEBORONIC ACID, 597988_ALDRICH, CTK1D5743, B-CYCLOPROPYL-BORONIC ACID, QCR-242, MolPort-000-139-514

Molecular Formula: C3H7BO2Molecular Weight: 85.897480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WLVKDFJTYKELLQ-UHFFFAOYSA-N

• Cymoxanil
IUPAC Name: 2-(ethylcarbamoylamino)-N-methoxy-2-oxoethanimidoyl cyanide | CAS Registry Number: 57966-95-7
Synonyms: Curzate, CYMOXANIL, Dpx 3217, Cymoxanil [ANSI:BSI:ISO], DPX 3217M, PS1067_SUPELCO, HSDB 6914, 34326_RIEDEL, DPX-T3217, EINECS 261-043-0, AIDS121268, AIDS-121268, 1-(2-Cyano-2-methoxyiminoacetyl)-3-ethylurea, INT-3217-49, CID5364079, LS-8718, NCGC00164268-01, NCGC00164268-02, NCGC00164268-03, 2-Cyano-N-(ethylcarbamoyl)-2-(methoxyimino)acetamide

Molecular Formula: C7H10N4O3Molecular Weight: 198.179300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XERJKGMBORTKEO-VZUCSPMQSA-N

• D-Luciferin
IUPAC Name: (2E,4S)-2-(6-oxo-1,3-benzothiazol-2-ylidene)-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 2591-17-5
Synonyms: Luciferin, Firefly luciferin, L6152_SIGMA, L9504_SIGMA, EINECS 219-981-3, CID5484207, ST5405784, L-8200, (S)-2-(6-Hydroxy-2-benzothiazolyl)-2-thiazoline-4-carboxylic acid, (S)-4,5-Dihydro-2-(6-hydroxybenzothiazol-2-yl)thiazole-4-carboxylic acid, 4,5-Dihydro-2-(6-hydroxy-2-benzothiazolyl)-4-thiazolecarboxylic acid, 4-Thiazolecarboxylic acid, 4,5-dihydro-2-(6-hydroxy-2-benzothiazolyl)-, (S)-

Molecular Formula: C11H8N2O3S2Molecular Weight: 280.322820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IWJYWBVPCGUPLO-KOUNZKNHSA-N

• D-Luciferin potassium
IUPAC Name: potassium;(2E)-2-(6-oxo-1,3-benzothiazol-2-ylidene)-1,3-thiazolidine-4-carboxylate | CAS Registry Number: 115144-35-9
Synonyms: potassium ion 2-(6-hydroxy-1,3-benzothiazol-2-yl)-4,5-dihydro-1,3-thiazole-4-carboxylate

Molecular Formula: C11H7KN2O3S2Molecular Weight: 318.413180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PWQWXGFOCJCDIF-RRABGKBLSA-M

• D-Luciferin Sodium
IUPAC Name: (4S)-2-(6-oxo-1,3-benzothiazol-2-ylidene)-1,3-thiazolidine-4-carboxylate | CAS Registry Number: 103404-75-7
Synonyms: Photinus luciferin, PHOTINUS-LUCIFERIN, ZINC02584195

Molecular Formula: C11H7N2O3S2-Molecular Weight: 279.314880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IWJYWBVPCGUPLO-SSDOTTSWSA-M

• Dimethyl 1,4-Cubanedicarboxylate
IUPAC Name: dimethyl cubane-1,4-dicarboxylate | CAS Registry Number: 29412-62-2
Synonyms: Dimethyl 1,4-cubanedicarboxylate, BM440, NSC124104, ZINC00395625, Cubane-1,4-dicarboylic acid dimethyl ester, ST5319479

Molecular Formula: C12H12O4Molecular Weight: 220.221280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OXBMFCGRQJNAOY-UHFFFAOYSA-N

• Dimethyl 5-bromoisophthalate
IUPAC Name: dimethyl 5-bromobenzene-1,3-dicarboxylate | CAS Registry Number: 51760-21-5
Synonyms: 04077_FLUKA, EINECS 257-386-0, ZINC00393349, 5-Bromoisophthalic acid, dimethyl ester, Dimethyl 5-bromobenzene-1,3-dicarboxylate, ST5408729, 1,3-Benzenedicarboxylic acid, 5-bromo-, dimethyl ester

Molecular Formula: C10H9BrO4Molecular Weight: 273.080060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QUJINGKSNJNXEB-UHFFFAOYSA-N

• Ethanone, 1-(2-amino-3-chloro-4-methoxyphenyl)-
IUPAC Name: 1-(2-amino-3-chloro-4-methoxyphenyl)ethanone | CAS Registry Number: 923289-36-5
Synonyms: 1-(2-Amino-3-chloro-4-methoxyphenyl)ethanone, (2-Amino-3-chloro-4-methoxyphenyl)acetone, zlchem 578, PubChem19251, SureCN312482, ETH028, CTK3I6529, ZLD0022, 4-Acetyl-3-amino-2-chloroanisole, ACT05999, 6-Acetyl-2-chloro-3-methoxyaniline, ANW-44592, ZINC21982986, AKOS006326843, AC-1150, AK-81807, EN000388, KB-50574, AM20080547, FT-0656821

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MVFUMUMEMBVBLZ-UHFFFAOYSA-N

• Ethanone, 1-(2-amino-4-methoxy-3-methylphenyl)-
IUPAC Name: 1-(2-amino-4-methoxy-3-methylphenyl)ethanone | CAS Registry Number: 912347-94-5
Synonyms: 1-(2-amino-4-methoxy-3-methylphenyl)ethanone, 2-METHYL-3-AMINO-4-ACETYLANISOLE, AG-H-74222, (2-Amino-3-methyl-4-methoxyphenyl)acetone, 1-(2-amino-4-methoxy-3-methylphenyl)-Ethanone, zlchem 579, PubChem19710, SureCN312873, ETH027, CTK5G9092, ZLD0023, ACT06000, ANW-52323, SBB069164, ZINC21303871, AKOS006306549, RP24058, AK-26434, BR-26434, EN000387

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VXBGCEDOGYNWHE-UHFFFAOYSA-N

• Ethyl Oxamate
IUPAC Name: ethyl 2-amino-2-oxoacetate | CAS Registry Number: 617-36-7
Synonyms: Ethyl oxamate, Ethoxalamide, Oxamethane, Oxamic acid ethyl ester, Oxamic acid, ethyl ester, E43209_ALDRICH, 75780_FLUKA, Acetic acid, aminooxo-, ethyl ester, Oxalic acid, monoethyl ester amide, NSC48381, EINECS 210-512-8, ZINC01679740, AI3-61779, TL8003936, PB285216700

Molecular Formula: C4H7NO3Molecular Weight: 117.103280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RZMZBHSKPLVQCP-UHFFFAOYSA-N

• Ethyl thiooxamate
IUPAC Name: ethyl 2-amino-2-sulfanylideneacetate | CAS Registry Number: 16982-21-1
Synonyms: Ethyl aminothioxoacetate, 330280_ALDRICH, NSC174676, ZINC01711592

Molecular Formula: C4H7NO2SMolecular Weight: 133.168880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YMBMCMOZIGSBOA-UHFFFAOYSA-N

• Ethyl(2-oxo-cyclopentyl)acetate
IUPAC Name: ethyl 2-[(1S)-2-oxocyclopentyl]acetate | CAS Registry Number: 20826-94-2
Synonyms: ZINC01081514

Molecular Formula: C9H14O3Molecular Weight: 170.205660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PJMKFKUFBDXYEC-ZETCQYMHSA-N

• Hexonic Acid, 5,6-Anhydro-2,3,4-Trideoxy-2-[[(1,1-Dimethylethoxy)carbonyl]amino]-, 1,1-Dimethylethyl Ester
IUPAC Name: tert-butyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(oxiran-2-yl)butanoate | CAS Registry Number: 220243-56-1
Synonyms: tert-Butyl 2-((tert-butoxycarbonyl)amino)-4-(oxiran-2-yl)butanoate, TERT-BUTYL 2-(TERT-BUTOXYCARBONYLAMINO)-4-(OXIRAN-2-YL)BUTANOATE, AGN-PC-007QMC, CTK4E8314, ANW-60347, AKOS016003209, AG-E-60842, AK101262, KB-204661, A816121, 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-(2-oxiranyl)butanoic acid tert-butyl ester, tert-butyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-[(2R)-oxiran-2-yl]butanoate, tert-butyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(oxiran-2-yl)butanoate, Hexonic acid,5,6-anhydro-2,3,4-trideoxy-2-[[(1,1-dimethylethoxy)carbonyl]amino]-,1,1-dimethylethyl ester (9CI), tert-Butyl 2-(tert-butoxycarbonylamino)-4-(oxiran-2-yl)butanoate;Hexonic acid, 5,6-anhydro-2,3,4-trideoxy-2-[[(1,1-dimethylethoxy)carbonyl]amino]-, 1,1-dimethylethyl ester;

Molecular Formula: C15H27NO5Molecular Weight: 301.378580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PDHCFJNTCGVWMN-UHFFFAOYSA-N

• Hydroxyphenyllactic acid
IUPAC Name: 2-hydroxy-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 306-23-0
Synonyms: HPLA, 4-Hydroxyphenyllactic acid, p-Hydroxyphenyllactate, p-Hydroxyphenyl lactic acid, 4-Hydroxyphenyllactate, 3-(4-Hydroxyphenyl)lactic acid, dl-p-Hydroxyphenyllactic acid, Lactic acid, (p-hydroxyphenyl)-, Lactic acid, 3-(p-hydroxyphenyl)-, beta-(p-Hydroxyphenyl)lactic acid, 3-(4-Hydroxyphenyl)lactate, beta-(4-Hydroxyphenyl)lactic acid, (p-Hydroxyphenyl)lactic acid, H3253_SIGMA, WLN: QVY1 & OR DQ, CHEBI:17385, CID9378, 2-Hydroxy-3-(p-hydroxyphenyl)propionic acid, alpha,4-Dihydroxybenzenepropanoic acid, NSC 111175

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JVGVDSSUAVXRDY-UHFFFAOYSA-N

• Idoxuridine
IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidine-2,4-dione | CAS Registry Number: 54-42-2
Synonyms: idoxuridine, Herplex, Herpid, Iododeoxyridine, Iodoxuridine, Idoxuridin, Iduridin, Dendrid, Idoxene, Kerecid, Virudox, Stoxil, Joddeoxiuridin, Ophthalmadine, Spectanefran, Antizona, Herpesil, Iduoculos, Iduviran, Heratil

Molecular Formula: C9H11IN2O5Molecular Weight: 354.098510 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XQFRJNBWHJMXHO-RRKCRQDMSA-N

• Imidodicarbonic Diamide, N-(1,1-Dimethylethyl)-2-(1-Methylethyl)-N'-Phenyl-
IUPAC Name: 1-phenyl-3-propan-2-ylurea | CAS Registry Number: 107484-83-3
Synonyms: 1-ISOPROPYL-3-PHENYLUREA, CID29852, ZINC00396199, Urea,N-(1-methylethyl)-N'-phenyl-, Urea, N-(1-methylethyl)-N'-phenyl-, BBV-181939, 19895-44-4

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: CIBUQXSYGPGEGX-UHFFFAOYSA-N

• Indole-4-boronic acid pinacol ester
IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole | CAS Registry Number: 388116-27-6
Synonyms: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole, 1H-Indole-4-boronic acid, pinacol ester, SBB052589, 4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole, 1H-INDOLE, 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-, PubChem19977, SureCN476853, AGN-PC-006ROA, CTK6B2372, HIN1409, ACT09656, ANW-41823, QC-501, RB2036, AKOS000283818, AG-B-99052, Indole-4-boronic acid, pinacol ester,, PB34318, RP05932, AK-77106

Molecular Formula: C14H18BNO2Molecular Weight: 243.109220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QDCIXBBEUHMLDN-UHFFFAOYSA-N

• Indole-7-boronic acid pinacol ester
IUPAC Name: 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole | CAS Registry Number: 642494-37-9
Synonyms: 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole, AG-G-40988, 1H-Indole-7-boronic acid, pinacol ester, 7-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole, 1H-INDOLE, 7-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-, PubChem12652, AGN-PC-005KWO, SureCN2028185, CTK5C0983, MolPort-000-141-348, ANW-41822, AKOS000283802, OR59787, PB22194, QC-4908, AK-77107, KB-52676, FT-0687417, C-1923, 1H-INDOL-7-YLBORONIC ACID PINACOL ESTER

Molecular Formula: C14H18BNO2Molecular Weight: 243.109220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QAXZRSICOHKXML-UHFFFAOYSA-N

• L-Norleucine, N-[(1,1-Dimethylethoxy)carbonyl]-6-[(methylsulfonyl)oxy]-, 1,1-Dimethylethyl Ester
IUPAC Name: tert-butyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-methylsulfonyloxyhexanoate | CAS Registry Number: 878905-11-4
Synonyms: tert-Butyl 2-((tert-butoxycarbonyl)amino)-6-((methylsulfonyl)oxy)hexanoate, TERT-BUTYL 2-(TERT-BUTOXYCARBONYLAMINO)-6-(METHYLSULFONYLOXY)HEXANOATE, CTK5F9104, ANW-60326, AKOS016003315, AG-H-54555, AK101283, KB-204662, L-Norleucine,N-[(1,1-dimethylethoxy)carbonyl]-6-[(methylsulfonyl)oxy]-, 1,1-dimethylethylester, Norleucine, N-[(1,1-dimethylethoxy)carbonyl]-6-[(methylsulfonyl)oxy]-, 1,1-dimethylethyl ester;

Molecular Formula: C16H31NO7SMolecular Weight: 381.484840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FMTHTICAZFPPEY-UHFFFAOYSA-N

• L-Proline, 4-hydroxy-, methyl ester, hydrochloride (1:1), (4S)-
IUPAC Name: methyl (2S,4S)-4-hydroxypyrrolidine-2-carboxylate;hydrochloride | CAS Registry Number: 40126-30-5
Synonyms: cis-4-Hydroxy-L-proline methyl ester hydrochloride, Methyl (2S,4S)-4-hydroxypyrrolidine-2-carboxylate hydrochloride, SureCN135153, CTK8B3441, MolPort-009-198-775, ANW-42525, AG-F-41936, RP03251, RP24273, AK-42167, BR-42167, KB-49029, FT-0600208, Y9012, cis-L-4-Hydroxyproline methyl ester hydrochloride, I14-15250, (2S,4S)-methyl 4-hydroxypyrrolidine-2-carboxylate-HCl, (2S,4S)-METHYL 4-HYDROXYPYRROLIDINE-2-CARBOXYLATE HCL

Molecular Formula: C6H12ClNO3Molecular Weight: 181.617380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KLGSHNXEUZOKHH-FHAQVOQBSA-N

• L-Valine, N-(3,3-Dimethylbutyl)-3-Methyl-, Methyl Ester
IUPAC Name: methyl (2S)-2-(3,3-dimethylbutylamino)-3,3-dimethylbutanoate | CAS Registry Number: 1052703-81-7
Synonyms: (S)-Methyl 2-((3,3-dimethylbutyl)amino)-3,3-dimethylbutanoate, VAL011, (S)-METHYL 2-(3,3-DIMETHYLBUTYLAMINO)-3,3-DIMETHYLBUTANOATE, CTK4A3708, AG-D-18551, AK133257, KB-211756, L-Valine, N-(3,3-dimethylbutyl)-3-methyl-, methyl ester, L-Valine,N-(3,3-dimethylbutyl)-3-methyl-, methyl ester

Molecular Formula: C13H27NO2Molecular Weight: 229.358980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MMVQMDJXKBGDGR-SNVBAGLBSA-N

• L-Valine, N-[[(1,1-Dimethylethyl)methylamino]carbonyl]-3-Methyl-
IUPAC Name: (2S)-2-[[tert-butyl(methyl)carbamoyl]amino]-3,3-dimethylbutanoic acid | CAS Registry Number: 681809-31-4
Synonyms: AG-G-60784, (S)-2-(3-(tert-Butyl)-3-methylureido)-3,3-dimethylbutanoic acid, (S)-2-(3-TERT-BUTYL-3-METHYLUREIDO)-3,3-DIMETHYLBUTANOIC ACID, CTK5C7479, ANW-60329, AKOS016003304, AK101280, KB-210941, A836041, L-Valine,N-[[(1,1-dimethylethyl)methylamino]carbonyl]-3-methyl-, (2S)-2-[[tert-butyl(methyl)carbamoyl]amino]-3,3-dimethyl-butanoic acid, (2S)-2-[[[tert-butyl(methyl)amino]-oxomethyl]amino]-3,3-dimethylbutanoic acid

Molecular Formula: C12H24N2O3Molecular Weight: 244.330560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UFZXJCRZPKUAAJ-MRVPVSSYSA-N

• Methanimidamide, N-(2,4-dimethylphenyl)-N'-methyl-
IUPAC Name: N-(2,4-dimethylphenyl)-N'-methylmethanimidamide | CAS Registry Number: 33089-74-6
Synonyms: Caswell No. 119F, N-Methyl-N'-2,4-xylylformamidine, BTS 27271, NSC363957, ZINC04014034, N'-(2,4-Xylyl)-N-methylformamidine, NSC 363957, N-(2,4-Diphenyl)-N'-methylformamidine, U 40481A, 2,4-Dimethylaniline, N-methylaminomethylene-, N'-(2,4-Dimethylphenyl)-N-methylformamidine, U 40481, U-40481, FORMAMIDINE, N-METHYL-N'-(2,4-XYLYL)-, HYDROCHLORIDE, 51550-40-4

Molecular Formula: C10H14N2Molecular Weight: 162.231560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JIIOLEGNERQDIP-UHFFFAOYSA-N

• Methanimidic acid, N-(2,4-dimethylphenyl)-, methyl ester
IUPAC Name: methyl N-(2,4-dimethylphenyl)methanimidate | CAS Registry Number: 33108-52-0
Synonyms: SCHEMBL11048527, AKOS006325030, Methyl (2,4-dimethylphenyl)imidoformate, methyl n-2,4-dimethylphenyl-formimidate, KB-297967, FT-0687419, METHYLN-2,4-DIMETHYLPHENYL-FORMIMIDATE

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XXRAHZJRJDUZDR-UHFFFAOYSA-N

• N,N-bis(2-methylpropyl)-2-(octyl-phenylphosphoryl)acetamide
IUPAC Name: N,N-bis(2-methylpropyl)-2-[octyl(phenyl)phosphoryl]acetamide | CAS Registry Number: 83242-95-9
Synonyms: CID158335, Acetamide, N,N-bis(2-methylpropyl)-2-(octylphenylphosphinyl)-

Molecular Formula: C24H42NO2PMolecular Weight: 407.569541 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SGZRFMMIONYDQU-UHFFFAOYSA-N

• N-boc D-Prolinol
IUPAC Name: tert-butyl (2R)-2-(hydroxymethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 83435-58-9
Synonyms: N-Boc-D-prolinol, N-t-Boc-D-prolinol, MLS001332407, MLS001332408, 469440_ALDRICH, ZINC00057019, CID688279, (R)-()-1-Boc-2-pyrrolidinemethanol, (R)-(+)-1-Boc-2-pyrrolidinemethanol, NCGC00166099-01, SMR000857152, (R)-()-1-(tert-Butoxycarbonyl)-2-pyrrolidinemethanol

Molecular Formula: C10H19NO3Molecular Weight: 201.262760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BFFLLBPMZCIGRM-MRVPVSSYSA-N

• N-boc L-Prolinol
IUPAC Name: tert-butyl (2S)-2-(hydroxymethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 69610-40-8
Synonyms: Boc-L-Prolinol, N-Boc-L-prolinol, 446327_ALDRICH, ARK001, (S)-1-Boc-2-pyrrolidinemethanol, CID643448, ZINC00057018, ZINC00057019, ST5307674, tert-butyl 2-(hydroxymethyl)pyrrolidine-1-carboxylate, 1-pyrrolidinecarboxylic acid, 2-(hydroxymethyl)-, 1,1-dimethylethyl ester, InChI=1/C10H19NO3/c1-10(2,3)14-9(13)11-6-4-5-8(11)7-12/h8,12H,4-7H2,1-3H

Molecular Formula: C10H19NO3Molecular Weight: 201.262760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BFFLLBPMZCIGRM-QMMMGPOBSA-N

• N-Boc-cis-4-Hydroxy-L-Proline Methyl ester
IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S,4S)-4-hydroxypyrrolidine-1,2-dicarboxylate | CAS Registry Number: 102195-79-9
Synonyms: N-Boc-cis-4-hydroxy-L-proline methyl ester, Boc-cis-Hyp-Ome, cis-Boc-Hyp-OMe, (2S,4S)-1-tert-butyl 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate, N-Boc-cis-4-Hydroxy-L-prolinemethylester, Boc-cis-4-Hydroxy-L-proline methyl ester, METHYL CIS-1-BOC-4-HYDROXY-L-PROLINATE, N-(tert-Butoxycarbonyl)-cis-4-hydroxy-L-proline Methyl Ester, (2S,4S)-4-Hydroxy-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester, 1,2-PYRROLIDINEDICARBOXYLIC ACID, 4-HYDROXY-, 1-(1,1-DIMETHYLETHYL) 2-METHYL ESTER, (2S,4S)-, Boc-trans-4-Hydroxy-L-proline methyl ester, ZINC00403526, PubChem21950, SureCN85695, BOC-CIS-L-HYP-OME, BOC-L-CIS-HYP-OME, KSC496S3F, 654000_ALDRICH, CTK3J6932, MolPort-004-969-098

Molecular Formula: C11H19NO5Molecular Weight: 245.272260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MZMNEDXVUJLQAF-YUMQZZPRSA-N

• Nitrosobenzene
IUPAC Name: nitrosobenzene | CAS Registry Number: 586-96-9
Synonyms: NITROSOBENZENE, Benzene, nitroso-, nitrosobenzene, 14C-labeled, N24609_ALDRICH, NSC66479, 73860_FLUKA, CHEBI:27986, EINECS 209-591-1, NSC 66479, AIDS125280, AIDS-125280, c0314, LS-30918, C06876, C012456, InChI=1/C6H5NO/c8-7-6-4-2-1-3-5-6/h1-5, NBE, NOB

Molecular Formula: C6H5NOMolecular Weight: 107.110000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NLRKCXQQSUWLCH-UHFFFAOYSA-N

• Norleucine, N-[(1,1-Dimethylethoxy)carbonyl]-6-Hydroxy-, 1,1-Dimethylethyl Ester
IUPAC Name: tert-butyl 6-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate | CAS Registry Number: 220243-81-2
Synonyms: tert-Butyl 2-((tert-butoxycarbonyl)amino)-6-hydroxyhexanoate, TERT-BUTYL 2-(TERT-BUTOXYCARBONYLAMINO)-6-HYDROXYHEXANOATE, 223382-00-1, tert-butyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxidanyl-hexanoate, 6-hydroxy-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]hexanoic acid tert-butyl ester, CTK4E8315, ANW-60346, AKOS015841525, AG-E-60843, AK101263, KB-204663, A815849, A816122, Norleucine,N-[(1,1-dimethylethoxy)carbonyl]-6-hydroxy-, 1,1-dimethylethyl ester

Molecular Formula: C15H29NO5Molecular Weight: 303.394460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QGRZGCDRSJDGOA-UHFFFAOYSA-N

• Phosphinic acid,P-phenyl-,ethyl ester
IUPAC Name: ethoxy-oxo-phenylphosphanium | CAS Registry Number: 2511-09-3
Synonyms: Ethyl phenylphosphinate, O-Ethyl phenylphosphinate, WLN: OPHR&O2, Phenylphosphinic acid ethyl ester, 415642_ALDRICH, Phosphinic acid, phenyl-, ethyl ester, NSC 300841, NSC300841, CID6328020, LS-106209

Molecular Formula: C8H10O2P+Molecular Weight: 169.137561 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YJSXLGKPMXKZJR-UHFFFAOYSA-N

• Piperidine, 4-[3-(1-methylethyl)-1,2,4-oxadiazol-5-yl]-
IUPAC Name: 5-piperidin-4-yl-3-propan-2-yl-1,2,4-oxadiazole | CAS Registry Number: 733748-92-0
Synonyms: 4-(3-isopropyl-1,2,4-oxadiazol-5-yl)piperidine, AG-G-90171, 5-(Piperidin-4-Yl)-3-(Propan-2-Yl)-1,2,4-Oxadiazole, ST093598, 3-isopropyl-5-(piperidin-4-yl)-1,2,4-oxadiazole, 4-(3-Isopropyl-[1,2,4]oxadiazol-5-yl)-piperidine, 4-[3-(1-methylethyl)-1,2,4-oxadiazol-5-yl]piperidine, piperidine, 4-[3-(1-methylethyl)-1,2,4-oxadiazol-5-yl]-, AC1Q1OZ7, SureCN1673933, CTK5D7904, MolPort-001-793-551, ANW-74642, AKOS005257783, AB43213, LS40784, MCULE-6987339787, AK-38622, BP-11776, KB-186788

Molecular Formula: C10H17N3OMolecular Weight: 195.261480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QDRJZNBKSMAEIE-UHFFFAOYSA-N


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