Skype
 5-amino-1H-pyrimidine-2,4-dithione Suppliers > Beijing Honghui Meditech Co., Ltd.

Beijing Honghui Meditech Co., Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.honghui-meditech.com
E-Mail:
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.

51 to 100 of 150 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 >> Next 50 Results
• Silver trifluoroacetate
IUPAC Name: silver 2,2,2-trifluoroacetate | CAS Registry Number: 2966-50-9
Synonyms: Silver(1+) trifluoroacetate, Silver mono(trifluoroacetate), NSC 9447, EINECS 221-004-0, Trifluoroacetic acid, silver(1+) salt, Acetic acid, trifluoro-, silver(1+) salt, 380240-19-7

Molecular Formula: C2AgF3O2Molecular Weight: 220.883610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KZJPVUDYAMEDRM-UHFFFAOYSA-M

• Sodium tetrachloropalladate
IUPAC Name: palladium(2+) tetrachloride | CAS Registry Number: 13820-53-6
Synonyms: Tetrachloropalladate, Tetrachloropalladium, Tetrachloropalladate(II), Tetrachloropalladate(2-), Tetrachloropalladium(2-), Tetrachloropalladium dianion, Palladate(2-), tetrachloro-, Tetrachloropalladate ion (PdCl42-), CID161056, Palladate(2-), tetrachloro-, (SP-4-1)-, 10025-98-6, 13820-33-2, 13820-40-1, 14349-67-8, 15525-45-8, 172542-68-6, 28738-09-2

Molecular Formula: Cl4Pd-2Molecular Weight: 248.232000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RPYSFYBAYJBKCR-UHFFFAOYSA-J

• Succinimidyl-6-biotinamide hexanoate
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-(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

• Tert-Butyl (s)-2-[[[(4-Methylphenyl)sulfonyl]oxy]methyl]-1-Pyrrolidinecarboxylate
IUPAC Name: tert-butyl (2S)-2-[(4-methylphenyl)sulfonyloxymethyl]pyrrolidine-1-carboxylate | CAS Registry Number: 86661-32-7
Synonyms: AG-H-49548, (S)-tert-Butyl 2-((tosyloxy)methyl)pyrrolidine-1-carboxylate, (S)-TERT-BUTYL 2-(TOSYLOXYMETHYL)PYRROLIDINE-1-CARBOXYLATE, CTK3E6270, ANW-73200, AKOS015891484, Tert-butyl (2S)-2-[(4-methylphenyl)sulfonyloxymethyl]pyrrolidine-1-carboxylate, AK105923, KB-05679, A841763, I01-9437, I14-32383, (S)-tert-butyl-2-(tosyloxymethyl)pyrrolidine-1-carboxylate, (2S)-2-[(4-methylphenyl)sulfonyloxymethyl]-1-pyrrolidinecarboxylic acid tert-butyl ester, tert-butyl (2S)-2-({[(4-methylphenyl)sulfonyl]oxy}methyl)pyrrolidine-1-carboxylate;

Molecular Formula: C17H25NO5SMolecular Weight: 355.449100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VSVOPDINJSHSBZ-AWEZNQCLSA-N

• tert-Butyl-2,2,2-trichloroacetimidate
IUPAC Name: tert-butyl 2,2,2-trichloroethanimidate | CAS Registry Number: 98946-18-0
Synonyms: TBTA, 364789_ALDRICH, 91077_FLUKA, tert-Butyl 2,2,2-trichloroacetimidate, TD6166, ZINC02555142

Molecular Formula: C6H10Cl3NOMolecular Weight: 218.508700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CQXDYHPBXDZWBA-UHFFFAOYSA-N

• Triphenylsulfonium 2,3,5,6-Tetrafluorobenzenesulfonate
IUPAC Name: 2,3,5,6-tetrafluoro-4-(2-methylprop-2-enoyloxy)benzenesulfonate;triphenylsulfanium | CAS Registry Number: 915090-37-8
Synonyms: TRIPHENYLSULFONIUM 2,3,5,6-TETRAFLUORO-4-(METHACRYLOYLOXY)BENZENESULFONATE, CTK5G9733, ANW-60321, AKOS016003156, AG-H-75573, AK101288, KB-261210

Molecular Formula: C28H20F4O5S2Molecular Weight: 576.579013 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: HOMIPVFSNRXVAD-UHFFFAOYSA-M

• Uridine 5'-(tetrahydrogen Triphosphate), 5-(3-Amino-1-Propenyl)-2'-Deoxy-
IUPAC Name: [[(2R,3S,5R)-5-[5-(3-aminopropyl)-2,4-dioxopyrimidin-1-yl]-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 90015-82-0
Synonyms: ((2R,3S,5R)-5-(5-(3-Aminopropyl)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl tetrahydrogen triphosphate, CTK5G7281, ANW-60322, AKOS016003140, AG-H-68146, AK101287, KB-204940

Molecular Formula: C12H22N3O14P3Molecular Weight: 525.236066 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 15

InChIKey: CTDNMWQIQIIADL-IVZWLZJFSA-N

• 1,4-Dimethylpiperazine-2,3-Dione
IUPAC Name: 1,4-dimethylpiperazine-2,3-dione | CAS Registry Number: 59417-06-0
Synonyms: NSC281685, CID322983

Molecular Formula: C6H10N2O2Molecular Weight: 142.155800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WWBHDWHAIVWDMT-UHFFFAOYSA-N

• 1-Pyrrolidinecarboxylic Acid, 2-[[[(4-Methylphenyl)sulfonyl]oxy]methyl]-, 1,1-Dimethylethyl Ester, (2r)-
IUPAC Name: tert-butyl (2R)-2-[(4-methylphenyl)sulfonyloxymethyl]pyrrolidine-1-carboxylate | CAS Registry Number: 128510-88-3
Synonyms: (R)-tert-Butyl 2-((tosyloxy)methyl)pyrrolidine-1-carboxylate, (R)-TERT-BUTYL 2-(TOSYLOXYMETHYL)PYRROLIDINE-1-CARBOXYLATE, CTK4B5974, ANW-60356, AG-D-58717, AK101252, KB-210475

Molecular Formula: C17H25NO5SMolecular Weight: 355.449100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VSVOPDINJSHSBZ-CQSZACIVSA-N

• 2-methyl-oxazole-4-carbaldehyde
IUPAC Name: 2-methyl-1,3-oxazole-4-carbaldehyde | CAS Registry Number: 113732-84-6
Synonyms: 2-Methyloxazole-4-carbaldehyde, 2-Methyl-oxazole-4-carbaldehyde, 2-methyl-1,3-oxazole-4-carbaldehyde, 2-methyl-4-formyloxazole, 2-methyloxazole-4-carboxaldehyde, 2-methyl-1,3-oxazole-4-carboxaldehyde, 4-Formyl-2-methyl-1,3-oxazole, 4-oxazolecarboxaldehyde, 2-methyl-, ACMC-20ai0d, 4-Oxazolecarbaldehyde,2-methyl-, CTK4A8416, 4-Oxazolecarboxaldehyde,2-methyl-, ANW-74267, WTI-10627, ZINC20443727, AKOS000111393, AB13940, AG-D-33706, CC57904, RP00517

Molecular Formula: C5H5NO2Molecular Weight: 111.098700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ARAUEWKXKTYCHZ-UHFFFAOYSA-N

• 1-Cyclopropyl-1,3-Dihydro-2h-Benzimidazol-2-One
IUPAC Name: 3-cyclopropyl-1H-benzimidazol-2-one | CAS Registry Number: 202859-73-2
Synonyms: 1-Cyclopropyl-1H-benzo[d]imidazol-2(3H)-one, 1-CYCLOPROPYL-1,3-DIHYDRO-2H-BENZIMIDAZOL-2-ONE, SureCN319049, CTK8B4477, MolPort-004-752-230, ANW-45212, AKOS000283823, AK-88534, QC-11045, KB-152636, W4278

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BUPOQYUUGOFEAD-UHFFFAOYSA-N

• 4,5,6,7-Tetrachloroindane-1,3-dione
IUPAC Name: 4,5,6,7-tetrachloroindene-1,3-dione | CAS Registry Number: 30675-13-9
Synonyms: 4,5,6,7-Tetrachloroindan-1,3-dione, 4,5,6,7-Tetrachloro-1H-indene-1,3(2H)-dione, UCH-L3 Inhibitor, Ubiquitin Thiolesterase L3 Inhibitor, SBB054653, AG-F-01198, Ubiquitin C-Terminal Esterase L3 Inhibitor, Ubiquitin C-Terminal Hydrolase L3 Inhibitor, 4,5,6,7-tetrachloro-2H-indene-1,3-dione, Maybridge1_006552, AC1MBP0F, SureCN5819833, CHEMBL1241028, CTK4G5564, HMS560B18, MolPort-000-145-737, ANW-73173, CCG-51207, RW3397, AKOS016008550

Molecular Formula: C9H2Cl4O2Molecular Weight: 283.922980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IDLAOWFFKWRNHB-UHFFFAOYSA-N

• 1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-(1-pyrenyl)-
IUPAC Name: 4,4,5,5-tetramethyl-2-pyren-1-yl-1,3,2-dioxaborolane | CAS Registry Number: 349666-24-6
Synonyms: 4,4,5,5-TETRAMETHYL-2-(PYREN-1-YL)-1,3,2-DIOXABOROLANE, AG-F-20141, 4,4,5,5-tetramethyl-2-(1-pyrenyl)-1,3,2-dioxaborolane, Pyrenyl-1-boronic acid pinacol ester, CTK4H3364, 4,4,5,5-tetramethyl-2-pyren-1-yl-1,3,2-dioxaborolane, ANW-60339, AKOS016003258, AK101270, KB-239350, 7818-EP2316905A1, A822484, 1,3,2-Dioxaborolane,4,4,5,5-tetramethyl-2-(1-pyrenyl)-, 4,4,5,5-Tetramethyl-2-pyren-1-yl-[1,3,2] dioxaborolane

Molecular Formula: C22H21BO2Molecular Weight: 328.211940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PHBXSUBZBOVYKO-UHFFFAOYSA-N

• 2-[(1,1-Dimethylethyl)-Imino]-Tetrehydro-3-(1-Methylethyl)-5-Phenyl-4H-1,3,5-Thiadiazin-4- One
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

• 1-Pyrrolidinecarboxylic Acid, 2-(cyanomethyl)-, 1,1-Dimethylethyl Ester, (2r)-
IUPAC Name: tert-butyl (2R)-2-(cyanomethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 201039-13-6
Synonyms: (R)-tert-butyl 2-(cyanomethyl)pyrrolidine-1-carboxylate, (R)-tert-butyl2-(cyanomethyl)pyrrolidine-1-carboxylate, SureCN4058342, CTK4E3290, ANW-74428, AKOS015836106, AKOS015897922, AG-E-47140, PB28280, AK-56978, KB-03457, KB-210481, A4392, BB 0260874, (R)-1-BOC-2-(CYANOMETHYL)PYRROLIDINE, I12-0372, I14-32386, (R)-tert-butyl-2-(cyanomethyl)pyrrolidine-1-carboxylate, tert-butyl (2R)-2-(cyanomethyl)pyrrolidine-1-carboxylate, 1-PYRROLIDINECARBOXYLIC ACID, 2-(CYANOMETHYL)-, 1,1-DIMETHYLETHYL ESTER, (2R)-

Molecular Formula: C11H18N2O2Molecular Weight: 210.272820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GSNDDHMLFYORQI-SECBINFHSA-N

• 1-Pyrrolidinecarboxylic Acid, 2-(cyanomethyl)-, 1,1-Dimethylethyl Ester, (2s)-
IUPAC Name: tert-butyl (2S)-2-(cyanomethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 142253-50-7
Synonyms: (S)-TERT-BUTYL 2-(CYANOMETHYL)PYRROLIDINE-1-CARBOXYLATE, SureCN86230, CTK4C3009, ANW-60355, N-BOC-(2S)-PYRR(2-CHCN), AG-D-83761, PB33661, AK101254, KB-211986, (S)-1-BOC-2-(CYANOMETHYL)PYRROLIDINE, I14-32387, 1-PYRROLIDINECARBOXYLIC ACID, 2-(CYANOMETHYL)-, 1,1-DIMETHYLETHYL ESTER, (2S)-

Molecular Formula: C11H18N2O2Molecular Weight: 210.272820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GSNDDHMLFYORQI-VIFPVBQESA-N

• 4h-1,3,5-Thiadiazin-4-One, 2-[(1,1-Dimethylethyl)imino]tetrahydro-3-(1-Methylethyl)-5-Phenyl-, 1-Oxide
IUPAC Name: 2-tert-butylimino-5-phenyl-3-propan-2-yl-1,3,5-thiadiazinan-4-one | CAS Registry Number: 107484-86-6
Synonyms: BUPROFEZIN, Applaud, Buprofenzin, Buprofezine, 69327-76-0, NNI 750, PP618, 4H-1,3,5-Thiadiazin-4-one, 2-((1,1-dimethylethyl)imino)tetrahydro-3-(1-methylethyl)-5-phenyl-, BRN 1010518, AI3-29749, 2-((1,1-Dimethylethyl)imino)tetrahydro-3-(1-methylethyl)-5-phenyl-4H-1,3,5-thiadiazin-4-one, 2-tert-Butylimino-3-isopropyl-5-phenyl-3,4,5,6-tetrahydro-2H-1,3,5-thiadiazin-4-one, 2-tert-Butylimino-3-isopropyl-5-phenyl-1,3,5-thiadiazinan-4-one, 2-tert-butylimino-5-phenyl-3-propan-2-yl-1,3,5-thiadiazinan-4-one, (2Z)-2-(tert-butylimino)-3-isopropyl-5-phenyl-1,3,5-thiadiazinan-4-one, 2-tert-Butylimino-3-isopropyl-5-phenylperhydro-1,3,5-thiadiazinan-4-one, (Z)-2-(TERT-BUTYLIMINO)-3-ISOPROPYL-5-PHENYL-1,3,5-THIADIAZINAN-4-ONE, Buprofezin [BSI], Buprofezin [ISO], Buprofezin [BSI:ISO]

Molecular Formula: C16H23N3OSMolecular Weight: 305.438320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PRLVTUNWOQKEAI-UHFFFAOYSA-N

• 2h-1,3,5-Thiadiazine-2,4(3h)-Dione, Dihydro-3-(1-Methylethyl)-5-Phenyl-
IUPAC Name: 5-phenyl-3-propan-2-yl-1,3,5-thiadiazinane-2,4-dione | CAS Registry Number: 107484-84-4
Synonyms: 3-ISOPROPYL-5-PHENYL-1,3,5-THIADIAZINANE-2,4-DIONE, AKOS015909580, KB-183090, A801708, I14-32391, 5-phenyl-3-propan-2-yl-1,3,5-thiadiazinane-2,4-dione

Molecular Formula: C12H14N2O2SMolecular Weight: 250.316760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GOJMUZCNDMODEZ-UHFFFAOYSA-N

• 4-Pyridineboronic Acid
IUPAC Name: pyridin-4-ylboronic acid | CAS Registry Number: 1692-15-5
Synonyms: Pyridin-4-ylboronic acid, 4-Pyridineboronic acid, Pyridine-4-boronic acid, 634492_ALDRICH, ALBB-006123, SBB004280, FS000884, TL8001315

Molecular Formula: C5H6BNO2Molecular Weight: 122.917640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QLULGIRFKAWHOJ-UHFFFAOYSA-N

• 1-Cyclohexen-yl-boronic acid pinacol ester
IUPAC Name: 2-cyclohexen-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 141091-37-4
Synonyms: 650277_ALDRICH, BM188, Cyclohexene-1-boronic acid pinacol ester, 1-Cyclohexen-1-yl-boronic acid pinacol ester

Molecular Formula: C12H21BO2Molecular Weight: 208.104940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QNZFUMVTUFOLRT-UHFFFAOYSA-N

• 2-Mercaptobutyric acid
IUPAC Name: 2-sulfanylbutanoic acid | CAS Registry Number: 26473-48-3
Synonyms: 2-MERCAPTOBUTYRIC ACID, Butanoic acid, mercapto-, AGN-PC-00BJBQ, Butanoic acid,2-mercapto-, CTK4F7954, AKOS010616564, AG-E-83365, KB-173419, Butyricacid, 2-mercapto- (7CI,8CI);2-Mercaptobutyric acid;a-Mercaptobutyric acid;butanoic acid, 2-mercapto-;Ethyl mercaptoacetic acid;

Molecular Formula: C4H8O2SMolecular Weight: 120.170120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CFPHMAVQAJGVPV-UHFFFAOYSA-N

• 2,2-Dimethyl-1,3-Dioxolane-4-Carboxaldehyde
IUPAC Name: 2,2-dimethyl-1,3-dioxolane-4-carbaldehyde | CAS Registry Number: 5736-03-8
Synonyms: Acetone D-glyceraldehyde, EINECS 227-244-2, 2,2-Dimethyl-1,3-dioxolane-4-carbaldehyde, 1,3-Dioxolane-4-carboxaldehyde, 2,2-dimethyl-, (R)-, 15186-48-8

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YSGPYVWACGYQDJ-UHFFFAOYSA-N

• 2-chloro-N,N-bis(2-methylpropyl)acetamide
IUPAC Name: 2-chloro-N,N-bis(2-methylpropyl)acetamide | CAS Registry Number: 5326-82-9
Synonyms: NSC4075, CID220784, ZINC01672987, T0510-5985

Molecular Formula: C10H20ClNOMolecular Weight: 205.724900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ARVSNCMWOCPYNR-UHFFFAOYSA-N

• 5-Hexenoic Acid, 2-[[(1,1-Dimethylethoxy)carbonyl]amino]-
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]hex-5-enoic acid | CAS Registry Number: 214206-61-8
Synonyms: 2-((tert-Butoxycarbonyl)amino)hex-5-enoic acid, 2-(TERT-BUTOXYCARBONYLAMINO)HEX-5-ENOIC ACID, CTK4E6713, 2-[(2-methylpropan-2-yl)oxycarbonylamino]hex-5-enoic Acid, ANW-60349, AKOS013637884, AG-E-56917, AK101260, KB-163595, A815329, 5-Hexenoic acid,2-[[(1,1-dimethylethoxy)carbonyl]amino]-, 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-hexenoic acid

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LQIMZUPFMSNHTM-UHFFFAOYSA-N

• (r)-1-Tert-Butoxycarbonylpyrrolidine-2-Carboxylic Acid
IUPAC Name: 2-[(2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]acetic acid | CAS Registry Number: 101555-60-6
Synonyms: boc-d-beta-homoproline, (r)-2-(1-(tert-butoxycarbonyl)pyrrolidin-2-yl)acetic acid, (r)-boc-pyrrolidine-2-acetic acid, (R)-2-Carboxymethyl-pyrrolidine-1-carboxylic acid tert-butyl ester, AmbotzBAA6110, AC1LEMET, SureCN894504, BOC-D-BETA-HPRO-OH, BOC-D-BETA-HOMO-PRO, BOC-D-BETA-HOPRO-OH, TMBA030, BOC-D-BETA-HOMOPRO-OH, RARECHEM AK PT F109, 2-Pyrrolidineaceticacid, 1-[(1,1-dimethylethoxy)carbonyl]-, (2R)-, (R)-1-BOC-HOMOPROLINE, BOC-D-PRO-(C*CH2)OH, N-BOC-D-BETA-HOMOPROLINE, CTK0H2405, MolPort-000-164-871, (R)-N-(BOC)-HOMOPROLINE

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

InChIKey: GDWKIRLZWQQMIE-MRVPVSSYSA-N

• 1-(Triisopropylsilyl)pyrrole-3-boronic acid
IUPAC Name: [1-tri(propan-2-yl)silylpyrrol-3-yl]boronic acid | CAS Registry Number: 138900-55-7
Synonyms: 3-Borono-1-[tris(isopropyl)silyl]-1H-pyrrole, 1-(triisopropylsilyl)-1H-pyrrol-3-ylboronic acid, 1-Tris(isopropylsilyl)-1H-pyrrole-3-boronic acid, (3-Borono-1H-pyrol-1-yl)[tris(isopropyl)]silane, [1-tri(propan-2-yl)silylpyrrol-3-yl]boronic acid, (3-Borono-1H-pyrrol-1-yl)[tris(prop-2-yl)]silane, 1-(TRIISOPROPYLSILYL)-1H-PYRROL-3-YL-3-BORONIC ACID, Boronic acid,B-[1-[tris(1-methylethyl)silyl]-1H-pyrrol-3-yl]-, 1-(Triisopropyl silyl) pyrrole-3-boronic acid, PubChem11818, SureCN101282, AC1MC83K, ACMC-1C0Q9, CTK4C1454, MolPort-000-140-773, ACN-S001751, ANW-20480, AKOS004116477, AG-D-78553, OR15596

Molecular Formula: C13H26BNO2SiMolecular Weight: 267.247540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HUBVAOMVEMGRFA-UHFFFAOYSA-N

• 1,3-Dimethylpyrazole-5-carboxylic acid
IUPAC Name: 2,5-dimethylpyrazole-3-carboxylic acid | CAS Registry Number: 5744-56-9
Synonyms: ZERO/009877, CID587721, 1,3-Dimethyl-1H-pyrazole-5-carboxylic acid, Pyrazole-5-carboxylic acid, 1,3-dmethyl-, H09022, InChI=1/C6H8N2O2/c1-4-3-5(6(9)10)8(2)7-4/h3H,1-2H3,(H,9,10

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QRWZFUBHOQWUGH-UHFFFAOYSA-N

• 4-Methoxycarbonylphenylboronic acid pinacol ester
IUPAC Name: methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate | CAS Registry Number: 171364-80-0
Synonyms: 594768_ALDRICH, BM095, 4-Carbomethoxyphenylboronic acid pinacol ester, Methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate

Molecular Formula: C14H19BO4Molecular Weight: 262.109260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: REIZEQZILPXYKS-UHFFFAOYSA-N

• (2-Chloro-3-Nitrophenyl)Methanol
IUPAC Name: (2-chloro-3-nitrophenyl)methanol | CAS Registry Number: 89639-98-5
Synonyms: (2-Chloro-3-nitrophenyl)methanol, Benzenemethanol,2-chloro-3-nitro-, 2-CHLORO-3-NITROBENZYL ALCOHOL, ACMC-20a4e1, SureCN1067704, AGN-PC-003VW7, CTK5G3334, Benzenemethanol, 2-chloro-3-nitro-, ANW-56615, AKOS006285520, AB44058, AG-H-62620, AK-25115, KB-01042, FT-0686425, Benzylalcohol, 2-chloro-3-nitro- (6CI,7CI);(2-Chloro-3-nitrophenyl)methanol;2-Chloro-3-nitrobenzyl alcohol;benzenemethanol, 2-chloro-3-nitro-;

Molecular Formula: C7H6ClNO3Molecular Weight: 187.580440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MOCPJIDJALBRIX-UHFFFAOYSA-N

• 3,4,6-Tri-O-acetyl-D-galactal
IUPAC Name: [(2R,3R,4R)-4-acetyloxy-2-(acetyloxymethyl)-3,4-dihydro-2H-pyran-3-yl] acetate | CAS Registry Number: 4098-06-0
Synonyms: Tri-O-acetyl-D-galactal, T2532_SIGMA, 462225_ALDRICH, ZINC01317809, ST5307550, hex-5-enitol, 2,6-anhydro-5-deoxy-, triacetate, 1,3,4-Tri-O-acetyl-2,6-anhydro-5-deoxyhex-5-enitol, 1,2-Dideoxy-3,4,6-tri-O-acetyl-D-lyxo-1-hexenopyranose, InChI=1/C12H16O7/c1-7(13)17-6-11-12(19-9(3)15)10(4-5-16-11)18-8(2)14/h4-5,10-12H,6H2,1-3H

Molecular Formula: C12H16O7Molecular Weight: 272.251240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LLPWGHLVUPBSLP-IJLUTSLNSA-N

• 2-Tert-Butyl-1,3,4-Oxadiazole
IUPAC Name: 2-tert-butyl-1,3,4-oxadiazole | CAS Registry Number: 251540-53-1
Synonyms: 2-tert-butyl-1,3,4-oxadiazole, AG-E-76203, SureCN1101997, AGN-PC-008LG5, CTK4F5090, 2-tert-Butyl-1,3,4-oxadiazole;, ACT06526, ANW-52784, AKOS000283824, AK-31944, U991, KB-176084, 1,3,4-Oxadiazole,2-(1,1-dimethylethyl)-, AM20090297, FT-0083505, FT-0651469, 1,3,4-Oxadiazole, 2-(1,1-dimethylethyl)-, A15413, I14-10326

Molecular Formula: C6H10N2OMolecular Weight: 126.156400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SETCKKFZFOFBSI-UHFFFAOYSA-N

• (R)-1-Phenylethanethiol
IUPAC Name: [(1R)-1-methylcyclohexa-2,4-dien-1-yl]methanethiol | CAS Registry Number: 33877-16-6
Synonyms: AG-F-14555, CTK4H1376, Benzenemethanethiol,a-methyl-, (aR)-, (R)-(+)-1-METHYLBENZENEMETHANETHIOL, Benzenemethanethiol,a-methyl-, (R)-;a-Toluenethiol, a-methyl-, (R)-(+)- (8CI);(+)-1-Phenylethanethiol;(R)-1-Phenylethanethiol;

Molecular Formula: C8H12SMolecular Weight: 140.245880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VGIBRAXLDUDYAY-QMMMGPOBSA-N

• 4-Methylisoxazole-3-Carboxylic Acid
IUPAC Name: 4-methyl-1,2-oxazole-3-carboxylic acid | CAS Registry Number: 215872-46-1
Synonyms: 4-methylisoxazole-3-carboxylic acid, 4-methylisoxazole-3-carboxylicacid, AG-E-58200, SureCN1026251, CTK0J9641, 4-Methylisoxazole-3-carboxylicacid;, ANW-60348, 3-Isoxazolecarboxylicacid, 4-methyl-, AKOS006380855, AK101261, KB-39922, A4639, BB 0259426, FT-0692197, I14-8520

Molecular Formula: C5H5NO3Molecular Weight: 127.098100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OFLBJRPOLLXDSC-UHFFFAOYSA-N

• 2-Thiazolecarboxylic Acid, 4-(trifluoromethyl)-, Ethyl Ester
IUPAC Name: ethyl 4-(trifluoromethyl)-1,3-thiazole-2-carboxylate | CAS Registry Number: 79247-86-2
Synonyms: ethyl 4-(trifluoromethyl)thiazole-2-carboxylate, 4-TRIFLUOROMETHYLTHIAZOLE-2-CARBOXYLIC ACID ETHYL ESTER, AG-H-18002, 4-Trifluoromethylthiazole-2-carboxylicacidethylester, 2-Thiazolecarboxylic acid, 4-(trifluoromethyl)-, ethyl ester, SureCN485822, THI033, CTK5E6615, ANW-54486, AKOS010644206, QC-6261, RP27584, AK-85661, EN000383, KB-195443, A9904, X0334, Ethyl4-(trifluoromethyl)thiazole-2-carboxylate, ethyl 4-(trifluoromethyl)-1,3-thiazole-2-carboxylate, 2-Thiazolecarboxylicacid, 4-(trifluoromethyl)-, ethyl ester

Molecular Formula: C7H6F3NO2SMolecular Weight: 225.188250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PSTFYCCCZHOTHW-UHFFFAOYSA-N

• 2,6-Heptadienal, 2,4-Diethyl-
IUPAC Name: (2E,4S)-2,4-diethylhepta-2,6-dienal | CAS Registry Number: 85136-07-8
Synonyms: ZINC02539268, ZINC03861680, CID7058150

Molecular Formula: C11H18OMolecular Weight: 166.260020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QAFGEOHWEQLURJ-NGPGYTDTSA-N

• 4-Oxazolecarboxylic Acid, 2-(1-Methylethyl)-
IUPAC Name: 2-propan-2-yl-1,3-oxazole-4-carboxylic acid | CAS Registry Number: 153180-21-3
Synonyms: 2-Isopropyloxazole-4-carboxylic acid, 2-(propan-2-yl)-1,3-oxazole-4-carboxylic acid, 2-ISOPROPYL-OXAZOLE-4-CARBOXYLIC ACID, 2-isopropyl-1,3-oxazole-4-carboxylic acid, 4-Oxazolecarboxylicacid, 2-(1-methylethyl)-, 4-Oxazolecarboxylic acid, 2-(1-methylethyl)-, ACMC-20n6mh, AC1Q1OWI, SCHEMBL5512580, CTK0G9526, RNFLNLHKYIYMNK-UHFFFAOYSA-N, 7686AA, MFCD11847677, ZINC34412921, AKOS011516839, AB64712, AJ-88399, AK-26516, HE094350, SC-32895

Molecular Formula: C7H9NO3Molecular Weight: 155.153 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RNFLNLHKYIYMNK-UHFFFAOYSA-N

• 2,4,5-Imidazolidinetrione, 1-Ethyl-, 5-(o-Methyloxime)
IUPAC Name: (5Z)-1-ethyl-5-methoxyiminoimidazolidine-2,4-dione | CAS Registry Number: 71342-67-1
Synonyms: AG-G-79372, A837159, (5Z)-1-ethyl-5-methoxyimino-imidazolidine-2,4-dione, (5Z)-1-ethyl-5-methoxyiminoimidazolidine-2,4-dione, 1-ETHYLIMIDAZOLIDINE-2,4,5-TRIONE 5-(O-METHYLOXIME)

Molecular Formula: C6H9N3O3Molecular Weight: 171.153960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IWOKFBNWXNLMMA-YWEYNIOJSA-N

• 2-Methyl-1,4-Diaminobutane
IUPAC Name: 2-methylbutane-1,4-diamine | CAS Registry Number: 15657-58-6
Synonyms: 2-Methyl-1,4-diaminobutane, 2-methylbutane-1,4-diamine, 1,4-Butanediamine, 2-methyl-, MolPort-001-790-054, STK505577, ALBB-008794, CID193504, 2-methylbutane-1,4-diamine dihydrochloride

Molecular Formula: C5H14N2Molecular Weight: 102.178060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GGQJPAQXCYUEKB-UHFFFAOYSA-N

• 3-Pyrazolin-5-One, 4-Butyl-3-Hydroxy-1-(p-Hydroxyphenyl)-2-Phenyl-
IUPAC Name: 4-butyl-5-hydroxy-1-(4-hydroxyphenyl)-2-phenylpyrazol-3-one | CAS Registry Number: 975-18-8
Synonyms: 4-BUTYL-3-HYDROXY-1-(4-HYDROXYPHENYL)-2-PHENYL-3-PYRAZOLIN-5-ONE, 4-Butyl-5-hydroxy-2-(4-hydroxyphenyl)-1-phenyl-1H-pyrazol-3(2H)-one, AC1L56J4, CTK5H9379, 4-butyl-5-hydroxy-1-(4-hydroxyphenyl)-2-phenyl-pyrazol-3-one, ANW-73165, AKOS016008574, AG-H-97442, AK106106, KB-190188, A845718, 4-butyl-5-hydroxy-1-(4-hydroxyphenyl)-2-phenyl-3-pyrazolone, 4-butyl-5-hydroxy-1-(4-hydroxyphenyl)-2-phenylpyrazol-3-one, 4-butyl-1-(4-hydroxyphenyl)-5-oxidanyl-2-phenyl-pyrazol-3-one, 4-butyl-5-hydroxy-1-(4-hydroxyphenyl)-2-phenyl-1,2-dihydro-3H-pyrazol-3-one

Molecular Formula: C19H20N2O3Molecular Weight: 324.373700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GFMGHHYHOFNBHB-UHFFFAOYSA-N

• 1-(p-Hydroxyphenyl)-3-Isopropylurea
IUPAC Name: 1-(4-hydroxyphenyl)-3-propan-2-ylurea | CAS Registry Number: 23159-73-1
Synonyms: 1-(4-HYDROXYPHENYL)-3-ISOPROPYLUREA, CTK4F1006, MolPort-006-012-035, ANW-60344, AKOS009223694, AG-E-67330, 1-(4-hydroxyphenyl)-3-propan-2-ylurea, AK101265, 1-(4-hydroxyphenyl)-3-propan-2-yl-urea, KB-147366, Urea,N-(4-hydroxyphenyl)-N'-(1-methylethyl)-, A816599, Urea,1-(p-hydroxyphenyl)-3-isopropyl- (8CI); 1-(p-Hydroxyphenyl)-3-isopropylurea

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: PAGUMFRLNPFKGJ-UHFFFAOYSA-N

• 5-Iodo-2'-Deoxyuridine
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

• 2-Picoline-4-boronic Acid
IUPAC Name: (2-methylpyridin-4-yl)boronic acid | CAS Registry Number: 579476-63-4
Synonyms: 2-Picoline-4-boronic acid, BA402

Molecular Formula: C6H8BNO2Molecular Weight: 136.944220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UFYBTLOLWSABAU-UHFFFAOYSA-N

• 5-Pyrimidineboronic Acid
IUPAC Name: pyrimidin-5-ylboronic acid | CAS Registry Number: 109299-78-7
Synonyms: Pyrimidine-5-boronic acid, pyrimidin-5-ylboronic acid, BM533, ALBB-006124, CC 07412, TL8000299

Molecular Formula: C4H5BN2O2Molecular Weight: 123.905700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HZFPPBMKGYINDF-UHFFFAOYSA-N

• (s)-2-[[methoxycarbonyl]methyl]pyrrolidine-1-Carboxylic Acid Tert-Butyl Ester
IUPAC Name: methyl 2-[(2S)-pyrrolidin-2-yl]acetate | CAS Registry Number: 88790-37-8
Synonyms: (S)-METHYL 2-(PYRROLIDIN-2-YL)ACETATE, AG-H-59582, methyl 2-[(2S)-pyrrolidin-2-yl]acetate, 53912-83-7, SureCN1584792, CTK1F9963, AKOS006304114, AB58450, BD232364, METHYL (2S)-PYRROLIDIN-2-YLACETATE, FT-0687376, W6819, 2-Pyrrolidineacetic acid, methyl ester, (S)-, (2S)-2-PYRROLIDINEACETIC ACID METHYL ESTER, (S)-2-PYRROLIDINEACETIC ACID, METHYL ESTER, InChI=1/C7H13NO2/c1-10-7(9)5-6-3-2-4-8-6/h6,8H,2-5H2,1H, methyl (2S)-pyrrolidin-2-ylacetate;2-pyrrolidineacetic acid, methyl ester, (2S)-;

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QVQOWGPBRKRAOW-LURJTMIESA-N

• 1-Bromopyrene
IUPAC Name: 1-bromopyrene | CAS Registry Number: 1714-29-0
Synonyms: Pyrene, 1-bromo-, 1-Brpy, 391573_ALDRICH, TL8001348

Molecular Formula: C16H9BrMolecular Weight: 281.146660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HYGLETVERPVXOS-UHFFFAOYSA-N

• 2-Methylpropylboronic Acid
IUPAC Name: 2-methylpropylboronic acid | CAS Registry Number: 84110-40-7
Synonyms: Isobutaneboronic acid, 2-Methylpropylboronic acid, (2-Methylpropyl)boronic acid, 346225_ALDRICH, M4460G1

Molecular Formula: C4H11BO2Molecular Weight: 101.939940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZAZPDOYUCVFPOI-UHFFFAOYSA-N

• 2-Chloro-4-methylpyrimidine
IUPAC Name: 2-chloro-4-methylpyrimidine | CAS Registry Number: 13036-57-2
Synonyms: 2-chloro-4-methyl-pyrimidine, SBB054509, AG-D-61608, PYRIMIDINE, 2-CHLORO-4-METHYL-, PubChem6906, KSC493S3L, AGN-PC-00D00F, Jsp001843, CTK3J3935, 2-Chloro-4-methyl-1,3-diazine, MolPort-000-002-826, 2-CHLORO-6-METHYLPYRIMIDINE, ACN-S003217, ACT01493, ANW-19187, SC2231, STL220706, ZINC02515987, AKOS000283811, AC-6943

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BHAKRVSCGILCEW-UHFFFAOYSA-N

• 2-Cyano-6-hydroxybenzothiazole
IUPAC Name: 6-hydroxy-1,3-benzothiazole-2-carbonitrile | CAS Registry Number: 939-69-5
Synonyms: 6-hydroxybenzo[d]thiazole-2-carbonitrile, 6-Hydroxy-2-Benzothiazolecarbonitrile, AG-H-85720, 6-hydroxy-1,3-benzothiazole-2-carbonitrile, PubChem19680, SureCN140656, BEN041, CTK3I6574, MolPort-003-824-256, ACT08716, ANW-51705, GEO-00837, SBB067091, ZINC02565191, AKOS005257673, AC-7689, RP23787, 2-Benzothiazolecarbonitrile, 6-hydroxy-, AK-24194, BR-24194

Molecular Formula: C8H4N2OSMolecular Weight: 176.195160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SQAVNBZDECKYOT-UHFFFAOYSA-N

• 2-Naphthalenol, decahydro-6-(1-methylethyl)-
IUPAC Name: 6-propan-2-yl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-ol | CAS Registry Number: 34131-99-2
Synonyms: Decatol, 6-Isopropyldecalol, 6-Isopropyldecahydro-2-naphthol, Decahydro-6-isopropyl-2-naphthol, EINECS 251-841-7, 6-Isopropyl-2-decahydro-naphthalenol, CID94453, BRN 2238092, 6-(1-Methylethyl)-2-decahydro-naphthalenol, LS-94984

Molecular Formula: C13H24OMolecular Weight: 196.329060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JBMLIVNFPGPRCB-UHFFFAOYSA-N

• 2-Pyrrolidineacetic acid, 1-[(1,1-dimethylethoxy)carbonyl]-, (2S)-
IUPAC Name: 2-[(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]acetic acid | CAS Registry Number: 56502-01-3
Synonyms: Boc-beta3-Homopro-OH, Boc-L-beta-homoproline, Boc-L-beta3-homoproline, 14982_FLUKA, BL710-1, (S)-2-(1-Boc-2-pyrrolidinyl)acetic acid

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

InChIKey: GDWKIRLZWQQMIE-QMMMGPOBSA-N


 Edit or Enhance this Company (372 potential buyers viewed listing,  25 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company