Skype
 Arsino, dimethyl- Suppliers > Hangzhou Trylead Chemical Technology Co., Ltd.

Hangzhou Trylead Chemical Technology Co., Ltd.

Click Here To EMAIL INQUIRY
Contact: Mr.gong - manager
Web: http://www.trylead-chem.com
E-Mail:
Address: Room 1702-03,JiaHui mansion 2,Zhaohui Road No.179, hangzhou, Zhejiang 310006, China
Phone: +86-(571)-87086220 | Fax: +86-(571)-87012927 | Map/Directions >>

Profile: Hangzhou Trylead Chemical Technology Co., Ltd specializes in development, production and trade of pharmaceutical, agrochemical and dyestuff intermediates. Our dye & pigment intermediates include methyl-1, 4-phenylene diamine, 2-methyl-5-nitro-1, 4-phenylene di amine, n-hydroxyethyl-2-nitroaniline, amino acid (1-aminonaphthalene-3, 8-disulfonic acid) and 4-chloro-2-aminophenol-6-sulfonic-acid. We offer 4-chloro-4'-hydroxylbenzophenone that is used as an intermediate of medicine. We supply high purity organic reagent and intermediates for pharmaceuticals, agrochemicals & dyestuff industries.

51 to 100 of 248 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 4 5 >> Next 50 Results
• Methyl 6-oxo-1,6-dihydropyridazine-3-carboxylate
IUPAC Name: methyl 6-oxo-1H-pyridazine-3-carboxylate | CAS Registry Number: 63001-30-9
Synonyms: METHYL 6-OXO-1,6-DIHYDROPYRIDAZINE-3-CARBOXYLATE, METHYL 3-HYDROXYPYRIDAZINE-6-CARBOXYLATE, AG-G-32521, methyl 6-oxo-1H-pyridazine-3-carboxylate, Methyl 1,6-dihydro-6-oxopyridazine-3-carboxylate, F2147-0226, 6-oxo-1,6-dihydro-pyridazine-3-carboxylic acid methyl ester, methyl 6-oxohydropyridazine-3-carboxylate, PubChem19275, AC1PLA9T, SureCN936571, SureCN1758036, CTK5B6998, MolPort-000-679-781, MolPort-020-176-462, ANW-49764, SBB042722, STL200280, AKOS000268937, AKOS015831031

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: REYKVZJYIFOXTI-UHFFFAOYSA-N

• Methyl boronic acid
IUPAC Name: methylboronic acid | CAS Registry Number: 13061-96-6
Synonyms: Dihydroxymethylborane, Methylboronic acid, Methaneboronic acid, 165336_ALDRICH, CID139377, InChI=1/CH5BO2/c1-2(3)4/h3-4H,1H

Molecular Formula: CH5BO2Molecular Weight: 59.860200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KTMKRRPZPWUYKK-UHFFFAOYSA-N

• N-(2-Hydroxyethyl)-1,5-pentanediamine
IUPAC Name: 2-(3-aminopentylamino)ethanol | CAS Registry Number: 23545-30-4
Synonyms: N-(2-Hydroxyethyl)-1,3-pentanediamine, CTK4F1752, Ethanol,2-[(5-aminopentyl)amino]-, AG-E-68785, N-(2-Hydroxyethyl)-1,5-pentanediamine;, TL8001945

Molecular Formula: C7H18N2OMolecular Weight: 146.230620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KVJHLYQDKUMRFI-UHFFFAOYSA-N

• N-(2-Hydroxyethyl)-2-nitroaniline
IUPAC Name: 2-(2-nitroanilino)ethanol | CAS Registry Number: 4926-55-0
Synonyms: HC Yellow no. 2, Ethanol, 2-(o-nitroanilino)-, N-(2-Hydroxyethyl)-o-nitroaniline, 2-Nitro-N-(2-hydroxyethyl)aniline, 2-((2-Nitrophenyl)amino)ethanol, Ethanol, 2-[(2-nitrophenyl)amino]-, NSC33878, NSC68401, EINECS 225-555-8, NSC 33878, NSC 68401, ZINC03887467, Ethanol, 2-((2-nitrophenyl)amino)-, Ethanol, 2-(o-nitroanilino)- (8CI)

Molecular Formula: C8H10N2O3Molecular Weight: 182.176600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LFOUYKNCQNVIGI-UHFFFAOYSA-N

• N-(6-Chloro-3-pyridazinyl)acetamide
IUPAC Name: N-(6-chloropyridazin-3-yl)acetamide | CAS Registry Number: 14959-31-0
Synonyms: 3-Acetamido-6-chloropyridazine, N-(6-Chloro-pyridazin-3-yl)-acetamide, ACMC-1C5WA, CTK4C6278, ANW-21224, ZINC21298085, N-(6-Chloropyridazin-3-yl)acetamide, AKOS006282937, AG-D-95813, N-(6-Chloro-pyridazin-3-yl)acetamide, RP23396, Acetamide,N-(6-chloro-3-pyridazinyl)-, AK-24012, KB-56093, TL8001077, A-3090, I14-9907, Pyridazine,3-acetamido-6-chloro- (7CI);3-Acetamido-6-chloropyridazine;N-(6-Chloro-3-pyridazinyl)acetamide;

Molecular Formula: C6H6ClN3OMolecular Weight: 171.584340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UNQTYWWIVXWOJT-UHFFFAOYSA-N

• N-(6-Chloro-3-pyridazinyl)butanamide
IUPAC Name: N-(6-chloropyridazin-3-yl)butanamide | CAS Registry Number: 868948-12-3
Synonyms: N-(6-CHLORO-3-PYRIDAZINYL)BUTANAMIDE, CTK3E7645, ZINC21300491, AKOS006282938, AG-H-50365, Butanamide, N-(6-chloro-3-pyridazinyl)-, Butanamide, N-(6-chloro-3-pyridazinyl)-;, TL8005635

Molecular Formula: C8H10ClN3OMolecular Weight: 199.637500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QFWIACUARPGOFV-UHFFFAOYSA-N

• N-(6-Chloro-3-pyridazinyl)hexanamide
IUPAC Name: N-(6-chloropyridazin-3-yl)hexanamide | CAS Registry Number: 868948-14-5
Synonyms: ZINC21300500, Hexanamide, N-(6-chloro-3-pyridazinyl)-, TL8005637, N-(6-CHLORO-3-PYRIDAZINYL)HEXANAMIDE

Molecular Formula: C10H14ClN3OMolecular Weight: 227.690660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LPWVJLXWPDWEBU-UHFFFAOYSA-N

• N-(6-Chloro-3-pyridazinyl)pentanamide
IUPAC Name: N-(6-chloropyridazin-3-yl)pentanamide | CAS Registry Number: 868948-13-4
Synonyms: ZINC21300494, Pentanamide, N-(6-chloro-3-pyridazinyl)-, TL8005636, N-(6-CHLORO-3-PYRIDAZINYL)PENTANAMIDE

Molecular Formula: C9H12ClN3OMolecular Weight: 213.664080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BEDMRCPOABMFRW-UHFFFAOYSA-N

• N-(6-Chloro-3-pyridazinyl)propanamide
IUPAC Name: N-(6-chloropyridazin-3-yl)propanamide | CAS Registry Number: 868948-11-2
Synonyms: N-(6-CHLORO-3-PYRIDAZINYL)PROPANAMIDE, CTK3E7644, ZINC21300486, AKOS006282939, AG-H-50364, Propanamide, N-(6-chloro-3-pyridazinyl)-, Propanamide,N-(6-chloro-3-pyridazinyl)-;, TL8005634

Molecular Formula: C7H8ClN3OMolecular Weight: 185.610920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AWBPFGGHADAXHC-UHFFFAOYSA-N

• N-boc-4-Piperidinol
IUPAC Name: tert-butyl 4-hydroxypiperidine-1-carboxylate | CAS Registry Number: 109384-19-2
Synonyms: 1-Boc-4-piperidinol, 1-Boc-4-hydroxypiperidine, Maybridge3_000273, N-Boc-4-hydroxy-piperidine, 495484_ALDRICH, ARONIS010264, 50408_FLUKA, ZINC00066271, IDI1_011660, ST5307498, TL8000300, tert-Butyl 4-hydroxy-1-piperidinecarboxylate, tert-butyl 4-hydroxypiperidine-1-carboxylate, 1-piperidinecarboxylic acid, 4-hydroxy-, 1,1-dimethylethyl ester, InChI=1/C10H19NO3/c1-10(2,3)14-9(13)11-6-4-8(12)5-7-11/h8,12H,4-7H2,1-3H

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

InChIKey: PWQLFIKTGRINFF-UHFFFAOYSA-N

• N-Propylboronic Acid
IUPAC Name: propylboronic acid | CAS Registry Number: 17745-45-8
Synonyms: Propylboronic acid, 1-Propaneboronic acid, 1-BUTANE BORONIC ACID, CID351065, NSC518339, P5056G1, BUB

Molecular Formula: C3H9BO2Molecular Weight: 87.913360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JAQOMSTTXPGKTN-UHFFFAOYSA-N

• N-Pyridin-3-ylsuccinamic acid
IUPAC Name: 4-oxo-4-(pyridin-3-ylamino)butanoic acid | CAS Registry Number: 25604-13-1
Synonyms: N-Pyridin-3-yl-succinamic acid, 4-oxo-4-(pyridin-3-ylamino)butanoic acid, N-Pyridin-3-yl-succinamicacid, 4-oxo-4-(3-pyridylamino)butyric acid, 3-[(pyridin-3-yl)carbamoyl]propanoic acid, AC1LF3HB, Maybridge1_005824, SureCN5356584, SureCN5356589, Oprea1_014172, AE-473/30501047, AC1Q756D, CTK4F6108, HMS558A16, CCG-587, MolPort-000-385-124, BB_SC-9524, ANW-59897, SBB065278, STK035950

Molecular Formula: C9H10N2O3Molecular Weight: 194.187300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CRCDHMGBWOILNF-UHFFFAOYSA-N

• O-Trifluoromethyl Benzoic Acid
IUPAC Name: 2-(trifluoromethyl)benzoic acid | CAS Registry Number: 433-97-6
Synonyms: 2-Trifluoromethylbenzoic acid, Enamine_005364, 2-Carboxybenzotrifluoride, 2-(Trifluoromethyl)benzoic acid, NCIOpen2_001264, (Trifluoromethyl)benzoic acid, o-CARBOXYBENZOTRIFLUORIDE, 196886_ALDRICH, JRD-0667, NSC88326, EINECS 207-093-9, EINECS 276-274-2, NSC 88326, alpha,alpha,alpha-Trifluoro-o-toluic acid, A,A,A-TRIFLUORO-O-TOLUIC ACID, ST5406430, TL8003054, .alpha.,.alpha.,.alpha.-Trifluoro-o-toluic acid, 137938-95-5, 71990-01-7

Molecular Formula: C8H5F3O2Molecular Weight: 190.119310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FBRJYBGLCHWYOE-UHFFFAOYSA-N

• p-Fluoro-L-phenylalanine
IUPAC Name: (2S)-2-amino-3-(4-fluorophenyl)propanoic acid | CAS Registry Number: 1132-68-9
Synonyms: 4-FLUORO-L-PHENYLALANINE, L-4-Fluorophenylalanine, (s)-4-fluorophenylalanine, 4-fluor-l-phenylalanin, CHEBI:44909, (2S)-2-amino-3-(4-fluorophenyl)propanoic acid, SBB063698, h-phe(4-f)-oh, l-4-fluoro-phenyl-alanine, PFF, (S)-2-Amino-3-(4-fluorophenyl)propionic Acid, AC1LEQDX, UNII-E2K2VDK6KK, SureCN44071, AC1Q4NO1, L-Phenylalanine, 4-fluoro-, Lopac0_000545, S-(-)-p-Fluorophenylalanine, F4646_SIGMA, (S)-b-(p-fluorophenyl)alanine

Molecular Formula: C9H10FNO2Molecular Weight: 183.179603 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XWHHYOYVRVGJJY-QMMMGPOBSA-N

• Para Nitro Benzyl Alcohol
IUPAC Name: (4-nitrophenyl)methanol | CAS Registry Number: 619-73-8
Synonyms: 4-Nitrobenzyl alcohol, p-Nitrobenzyl alcohol, Benzenemethanol, 4-nitro-, Benzyl alcohol, p-nitro-, (4-Nitrophenyl)methanol, 4-Nitrobenzenemethanol, p-(Hydroxymethyl)nitrobenzene, 4NBA, CCRIS 5118, N12821_ALDRICH, PARANITROBENZYL ALCOHOL, NSC 5389, 73160_FLUKA, EINECS 210-611-6, CPD-702, NSC5389, AIDS020829, AIDS-020829, BRN 1424026, SBB008259

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JKTYGPATCNUWKN-UHFFFAOYSA-N

• Pharmaceutic Intermediates
• Pharmaceutical Intermediates
• Phenyl [5-(trifluoromethyl)pyridin-2-yl]carbamate
IUPAC Name: phenyl N-[5-(trifluoromethyl)pyridin-2-yl]carbamate | CAS Registry Number: 95651-19-7
Synonyms: SureCN60181, AGN-PC-008VAO, CTK5H7920, ZINC21301119, AG-H-93307, KB-122107, TL8005991, (5-Trifluoromethylpyridin-2-yl)carbamic acid phenyl ester, PHENYL [5-(TRIFLUOROMETHYL)(PYRIDIN-2-YL)]CARBAMATE, Carbamic acid, [5-(trifluoromethyl)-2-pyridinyl]-, phenyl ester

Molecular Formula: C13H9F3N2O2Molecular Weight: 282.217970 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZTAZLDHQURMTRV-UHFFFAOYSA-N

• Phenyl 4-ethylcyclohexanecarboxylate
IUPAC Name: phenyl 4-ethylcyclohexane-1-carboxylate | CAS Registry Number: 91988-52-2
Synonyms: PHENYL 4-ETHYLCYCLOHEXANECARBOXYLATE, CTK5H0763, AG-H-77639

Molecular Formula: C15H20O2Molecular Weight: 232.318100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LBJOYZZZPHPIGP-UHFFFAOYSA-N

• Phenyl cyclohexanecarboxylate
IUPAC Name: phenyl cyclohexanecarboxylate | CAS Registry Number: 3954-12-9
Synonyms: SureCN234456, AC1LBH92, CTK1C0708, AKOS002948229, AG-J-39967, Cyclohexanecarboxylic acid, phenyl ester, KB-204458

Molecular Formula: C13H16O2Molecular Weight: 204.264940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OPYYWWIJPHKUDZ-UHFFFAOYSA-N

• Pigment Intermediates
• Pigments Intermediates
• Piperidine, 4-(2-methylphenoxy)-
IUPAC Name: 4-(2-methylphenoxy)piperidine | CAS Registry Number: 63843-42-5
Synonyms: 4-(2-methylphenoxy)piperidine, 4-(o-tolyloxy)piperidine, 4-o-Tolyloxy-piperidine, SBB027270, AC1MVNSE, AC1Q2NUV, ACMC-1B7XI, 4-(o-Tolyloxy)piperidine;, SureCN1229562, CTK5B9982, MolPort-001-791-198, Piperidine,4-(2-methylphenoxy)-, ANW-63137, STL068235, AKOS000189764, AG-A-65954, AG-G-37877, MCULE-1084577071, RL04431, AK-89344

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MLLZZLRYRWFFRQ-UHFFFAOYSA-N

• Pyridine-2-Boronic Acid Pinacol Ester
IUPAC Name: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 874186-98-8
Synonyms: MolPort-002-344-291, STK503732, ALBB-006131, Pyridine-2-boronic acid pinacol ester, P2451G1, CID11241171, 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 791819-02-8

Molecular Formula: C11H16BNO2Molecular Weight: 205.061240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SOQIDYYUSMPIDR-UHFFFAOYSA-N

• Pyridoxal 5'-phosphate
IUPAC Name: (4-formyl-5-hydroxy-6-methylpyridin-3-yl)methyl dihydrogen phosphate | CAS Registry Number: 853645-22-4
Synonyms: pyridoxal phosphate, Codecarboxylase, Biosechs, pyridoxal 5-phosphate, Vitazechs, Pyridoxal P, Hairoxal, Pyromijin, Himitan, Pidopidon, Hiadelon, Sechvitan, Piodel, Pydoxal, Phosphopyridoxal, Apolon B6, pyridoxal-P, HI-Pyridoxin, Pal-P, pyridoxal 5'-phosphate

Molecular Formula: C8H10NO6PMolecular Weight: 247.141862 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: NGVDGCNFYWLIFO-UHFFFAOYSA-N

• Pyrimidine-4-carboxaldehyde
IUPAC Name: pyrazine-2-carbaldehyde | CAS Registry Number: 5780-66-5
Synonyms: Pyrazine-2-carbaldehyde, Pyrazinecarboxaldehyde, 2-FORMYLPYRAZINE, Pyrazine-2-carboxaldehyde, 2-pyrazinecarboxaldehyde, SBB052318, PncA Inhibitor, 1, AGN-PC-005SDY, 2-PYRAZINECARBALDEHYDE, CTK1G9182, MolPort-001-757-319, ACT01759, ANW-50284, QC-315, WTI-10213, ZINC02391857, AKOS012056702, AG-C-18521, AG-G-04307, PB19982

Molecular Formula: C5H4N2OMolecular Weight: 108.098060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DXBWJLDFSICTIH-UHFFFAOYSA-N

• Pyrimidine-4-carboxylic Acid
IUPAC Name: pyrimidine-4-carboxylic acid | CAS Registry Number: 31462-59-6
Synonyms: 4-pyrimidinecarboxylic acid, 4-CARBOXY PYRIMIDINE, pyrimidine-4-carboxylic acid, ZERO/009348, EINECS 250-641-7, TL8002410, AE-641/00364016, InChI=1/C5H4N2O2/c8-5(9)4-1-2-6-3-7-4/h1-3H,(H,8,9

Molecular Formula: C5H4N2O2Molecular Weight: 124.097460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YPOXGDJGKBXRFP-UHFFFAOYSA-N

• Pyrimidine-4-carboxylic acid, Sodium salt
IUPAC Name: sodium;pyrimidine-4-carboxylate | CAS Registry Number: 819850-18-5
Synonyms: Pyrimidine-4-carboxylic Acid (sodium salt), CTK8E6666, AKOS005255087, AKOS006345474, 4-pyrimidinecarboxylic acid sodium salt, 4-Pyrimidinecarboxylic acid, sodium salt, Pyrimidine-4-carboxylic acid, sodium salt, KB-194765, TL8005437, P80046

Molecular Formula: C5H3N2NaO2Molecular Weight: 146.079289 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VHOSKBKUAXVZIG-UHFFFAOYSA-M

• Quinolinic acid
IUPAC Name: pyridine-2,3-dicarboxylic acid | CAS Registry Number: 89-00-9
Synonyms: quinolinic acid, quinolinate, 2,3-pyridinedicarboxylic acid, Pyridine-2,3-dicarboxylic acid, pyridine-2,3-carboxylate, Spectrum_001525, Tocris-0225, Pyridine-2,3-dicarboxylate, pyridine carboxylate, 6c, Spectrum2_000929, Spectrum3_001502, Spectrum4_000336, Spectrum5_001170, 2,3-pyridinedicarboxylate, Lopac-P63204, 3,4-Pyridinedicarboxylic acid, Lopac0_000989, Oprea1_139764, Pyridine-3,4-dicarboxylic acid, BSPBio_003143

Molecular Formula: C7H5NO4Molecular Weight: 167.118900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GJAWHXHKYYXBSV-UHFFFAOYSA-N

• Risperidone
IUPAC Name: 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 106266-06-2
Synonyms: risperidone, Risperdal, Rispolept, Risperdal Consta, Risperin, Rispolin, Sequinan, Risperidal, Risperidonum, Belivon, Risperidal M-Tab, Risperidonum [Latin], Risperdal M-Tab, Risperidona [Spanish], Consta, Risperdal, Risperdal (TN), Risperidone (RIS), Risperidone, placebo, Ambap6280, Lopac-R-118

Molecular Formula: C23H27FN4O2Molecular Weight: 410.484483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RAPZEAPATHNIPO-UHFFFAOYSA-N

• Sucralose-6-Acetate
IUPAC Name: [6-[3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl acetate | CAS Registry Number: 63648-81-7
Synonyms: SUCROSE-6-ACETIC ESTER, Sucrose 6'-Acetate, CTK8G3236, AG-L-66867, A834451, I14-2192, [6-[2,5-bis(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-3,4,5-tris(oxidanyl)oxan-2-yl]methyl ethanoate, acetic acid [6-[[3,4-dihydroxy-2,5-bis(hydroxymethyl)-2-oxolanyl]oxy]-3,4,5-trihydroxy-2-oxanyl]methyl ester

Molecular Formula: C14H24O12Molecular Weight: 384.333160 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: PAOSLUFSNSSXRZ-UHFFFAOYSA-N

• tert-Butyl 2,7-diazaspiro[3.5]nonane-7-carboxylate
IUPAC Name: tert-butyl 2,7-diazaspiro[3.5]nonane-7-carboxylate | CAS Registry Number: 896464-16-7
Synonyms: 2,7-Diaza-spiro[3.5]nonane-7-carboxylic acid tert-butyl ester, 7-BOC-2,7-DIAZASPIRO[3.5]NONANE, tert-butyl2,7-diazaspiro[3.5]nonane-7-carboxylate, 2,7-Diazaspiro[3.5]nonane-7-carboxylic acid 1,1-dimethyl ethyl ester, 2,7-Diazaspiro[3.5]nonane-7-carboxylic acid 1,1-dimethylethyl ester, 896464-16-7 tert-butyl 2,7-diazaspiro[3.5]nonane-7-carboxylate, 2,7-diazaspiro[3.5]nonane-7-carboxylic acid tert-butyl ester hydrochloride, SureCN994268, CTK5G3347, MolPort-003-987-400, BH250, ACT08859, FC0226, WT1177, AKOS005146287, AG-A-27055, AG-H-62652, PB13176, QC-9821, RP05411

Molecular Formula: C12H22N2O2Molecular Weight: 226.315280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NRADOPGBTAJXKB-UHFFFAOYSA-N

• Thionaphthol
IUPAC Name: naphthalene-2-thiol | CAS Registry Number: 91-60-1
Synonyms: 2-Thionaphthol, Vulcamel TBN, 2-NAPHTHALENETHIOL, 2-Naphthyl thiol, Renacit 1, 2-Naphthyl mercaptan, Naphthalene-2-thiol, 2-Mercaptonaphthalene, 2-naphthalenthiol, beta-Naphthalenethiol, .beta.-Thionaphthol, beta-Naphthyl mercaptan, beta-Mercaptonaphthalene, .beta.-Mercaptonaphthalene, USAF CY-4, Thio-.beta.-naphthol, RPA No. 2, RPA 2, 2-naphthyl hydrosulfide, .beta.-Naphthalenethiol

Molecular Formula: C10H8SMolecular Weight: 160.235520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RFCQDOVPMUSZMN-UHFFFAOYSA-N

• Thymine
IUPAC Name: 5-methyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 65-71-4
Synonyms: thymine, 5-methyluracil, Thymin, Thymine anhydrate, Thymin (purine base), Thymine-t, 5-Methyl Uracil, Thymine (VAN), (3H)Methylthymidine, Thymine (8CI), Thymine-2-14C, 2,4-Dihydroxy-5-methylpyrimidine, nchembio.108-comp2, Ambap7384, CCRIS 5584, 2,4(1H,3H)-Pyrimidinedione, 5-methyl-, Thymine (VAN) (8CI), NSC14705, T0376_SIGMA, T0895_SIGMA

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RWQNBRDOKXIBIV-UHFFFAOYSA-N

• trans-4-(4-Methylcyclohexyl)biphenyl
IUPAC Name: 1-(4-methylcyclohexyl)-4-phenylbenzene | CAS Registry Number: 28864-96-2
Synonyms: 28864-95-1, CIS-4-(4-METHYLCYCLOHEXYL)-BIPHENYL, Biphenyl,4- -,cis-, AKOS015917979, AKOS027382211, ZINC100126292, ZINC100882352, trans-4-(4-Methylcyclohexyl)-biphenyl, AK397192, AK397193, OR253305, 4-(Cis-4-methylcyclohexyl)-1,1'-biphenyl, 4-(Trans-4-methylcyclohexyl)-1,1'-biphenyl, 4-((1s,4s)-4-methylcyclohexyl)-1,1'-biphenyl, I14-9052

Molecular Formula: C19H22Molecular Weight: 250.385 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZDBSZEIYGNYRCE-UHFFFAOYSA-N

• trans-4-Fluoro-4'-(4-methylcyclohexyl)-1,1'-biphenyl
IUPAC Name: 1-fluoro-4-[4-(4-methylcyclohexyl)phenyl]benzene | CAS Registry Number: 81793-56-8
Synonyms: TRANS-4-FLUORO-4'-(4-METHYLCYCLOHEXYL)-1,1'-BIPHENYL, SureCN9290069, SureCN10947296, SureCN11957396, CTK3E6463, AKOS015917875, AG-H-28122, 4-Fluoro-4'-(trans-4-methylcyclohexyl)biphenyl;, I14-9137

Molecular Formula: C19H21FMolecular Weight: 268.368443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JGCPRBOTJBFMES-UHFFFAOYSA-N

• 2-(Dimethylamino)pyrimidine-4-carboxaldehyde
IUPAC Name: 2-(dimethylamino)pyrimidine-4-carbaldehyde | CAS Registry Number: 872707-78-3
Synonyms: 2-(Dimethylamino)pyrimidine-4-carbaldehyde, 2-Dimethylamino-pyrimidine-4-carbaldehyde, CTK5F8168, MolPort-003-987-345, ZINC21300556, AKOS012042480, AB53320, AG-H-52165, AK-24023, HC210274, KB-15620, TL8005666, FT-0691271, 2-(Dimethylamino)pyrimidine-4-carboxaldehyde;, 4-Pyrimidinecarboxaldehyde,2-(dimethylamino)-

Molecular Formula: C7H9N3OMolecular Weight: 151.165860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AAWOFXAPUNJIHA-UHFFFAOYSA-N

• 6-[(3-Methoxyphenyl)methyl]-3-pyridazinamine
IUPAC Name: 6-[(3-methoxyphenyl)methyl]pyridazin-3-amine | CAS Registry Number: 874338-91-7
Synonyms: 3-Pyridazinamine, 6-[(3-methoxyphenyl)methyl]-, 6-[(3-METHOXYPHENYL)METHYL]-3-PYRIDAZINAMINE, AGN-PC-00AHQU, ZINC21300599, 6-(3-methoxybenzyl)pyridazin-3-amine, QC-5794, KB-198953, TL8005686

Molecular Formula: C12H13N3OMolecular Weight: 215.251120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IFLQAQFBHXXGTG-UHFFFAOYSA-N

• 2-Thiomethylpyrimidine-4-carboxylic acid potassium salt
IUPAC Name: potassium;2-methylsulfanylpyrimidine-4-carboxylate | CAS Registry Number: 250726-38-6
Synonyms: SCHEMBL6986954, TL8002042, 2-Thiomethylpyrimidine-4-carboxylicacidpotassiumsalt, 2-(methylthio)-4-pyrimidinecarboxylic acid potassium salt

Molecular Formula: C6H5KN2O2SMolecular Weight: 208.279400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JAUBOOHBQGVERW-UHFFFAOYSA-M

• 3-Amino-6-(propylthio)pyridazine
IUPAC Name: 6-propylsulfanylpyridazin-3-amine | CAS Registry Number: 113121-36-1
Synonyms: 3-Pyridazinamine,6-(propylthio)-, ACMC-20mhip, AGN-PC-00ODRQ, SureCN2952699, CTK4A8113, 3-Amino-6-(propylthio)pyridazine;, 3-Pyridazinamine, 6-(propylthio)-, ZINC21297416, AKOS006327301, AG-D-32756, KB-180705, TL8000388

Molecular Formula: C7H11N3SMolecular Weight: 169.247340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HIHTWKYYVIBJPN-UHFFFAOYSA-N

• 2-Amino-4-bromopyridine
IUPAC Name: 4-bromopyridin-2-amine | CAS Registry Number: 84249-14-9
Synonyms: SBB016050, FS001007, TL8005510

Molecular Formula: C5H5BrN2Molecular Weight: 173.010600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BAQKUNMKVAPWGU-UHFFFAOYSA-N

• 4,6-dichloro-5-methyl-2-Pyrimidinamine
IUPAC Name: 4,6-dichloro-5-methylpyrimidin-2-amine | CAS Registry Number: 7153-13-1
Synonyms: NSC60203, CID246751, 2-Amino-4,6-dichloro-5-methylpyrimidine, TL8005018

Molecular Formula: C5H5Cl2N3Molecular Weight: 178.019300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ISVBZKXYQWWVPC-UHFFFAOYSA-N

• 2-Methanesulfonyl-pyrimidine-4-carbaldehyde
IUPAC Name: 2-methylsulfonylpyrimidine-4-carbaldehyde | CAS Registry Number: 874279-27-3
Synonyms: 2-Methylsulfonylpyrimidine-4-carboxaldehyde, 2-METHANESULFONYL-PYRIMIDINE-4-CARBALDEHYDE, 2-(methylsulfonyl)pyrimidine-4-carbaldehyde, AG-H-52775, CTK5F8391, MolPort-003-987-349, ANW-57934, SBB065714, ZINC21300586, AKOS006327271, RL05438, 2-Methanesulfonylpyrimidine-4-carbaldehyde, AK-23639, HC210271, KB-173433, TL8005683, 2-Metyhanesulfonyl-pyrimidine-4-carbaldehyde, FT-0649163, 4-Pyrimidinecarboxaldehyde,2-(methylsulfonyl)-, A10405

Molecular Formula: C6H6N2O3SMolecular Weight: 186.188440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KDPNLBRDWBXTFA-UHFFFAOYSA-N

• 3-[[[(2S,4S)-4-Mercapto-1-(4-nitrobenzyloxy)carbonyl-2-pyrrolidinyl]carbonyl]amino]benzoic acid
Synonyms: 3-((2S,4S)-4-Mercapto-1-(((4-nitrobenzyl)oxy)carbonyl)pyrrolidine-2-carboxamido)benzoic acid, Ertapenem Side Chain, SCHEMBL4211429, Jsp004136, MolPort-003-987-563, 2-[[(3-Carboxyphenyl)amino]carbonyl]-4-mercapto-1-pyrrolidinecarboxylic acid (2S-cis)-1-[(4-nitrophenyl)methyl] ester, ANW-53028, CM0048, AKOS015889901, AJ-78391, AK-94049, R523, SC-44581, TC-141773, TL8006263, ST24028256, ST51051778, 3-[[[(2S,4S)-4-Mercapto-1-(4-nitrobenzyloxy), carbonyl-2-pyrrolidinyl]carbonyl]amino]benzoic acid, 3-[[[(2S, 4S)-4-mercapto-1-(4-nitrobenzyloxy)carbonyl-2-pyrrolidinyl]carbonyl]amino]benzoic acid

Molecular Formula: C20H19N3O7SMolecular Weight: 445.445760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: RTQKWWOSWDCUMA-IRXDYDNUSA-N

• (3R,4S)-4-(4-chlorophenyl)-1-methylpiperidine-3-carboxylic acid methyl ester
IUPAC Name: methyl (3R,4S)-4-(4-chlorophenyl)-1-methylpiperidine-3-carboxylate | CAS Registry Number: 263769-22-8
Synonyms: (+)-CPCA, TL8002108, Nocaine, SureCN1086468, CHEMBL296019, CTK4F7753, CHEBI:163031, PDSP1_001293, PDSP2_001277, AG-E-82881, Methyl 4-(4-chlorophenyl)-1-methylpiperidine-3-carboxylate, 3alpha-Carbomethoxy-4beta-(4-chlorophenyl)-N-methylpiperidine, (+)-Methyl 4beta-(4-chlorophenyl)-1-methylpiperidine-3alpha-carboxylate, 4-(4-Chloro-phenyl)-1-methyl-piperidine-3-carboxylic acid methyl ester, (3R,4S)-4-(4-Chlorophenyl)-1-methylpiperidine-3-carboxylic acid methyl ester;, 3-Piperidinecarboxylicacid, 4-(4-chlorophenyl)-1-methyl-, methyl ester, (3R,4S)-

Molecular Formula: C14H18ClNO2Molecular Weight: 267.751220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GDFVYUDIAQQDTA-OLZOCXBDSA-N

• (E)-3-Cyclohexyl-2-propen-1-ol
IUPAC Name: 3-cyclohexylprop-2-en-1-ol | CAS Registry Number: 114096-03-6
Synonyms: 2-Propen-1-ol, 3-cyclohexyl-, 132350-24-4, ACMC-20mugy, SureCN5197127, CTK0F5104, AG-D-34272, 2-Propen-1-ol, 3-phenyl-, (E)-;(E)-Cinnamyl alcohol;(E)-3-Phenylprop-2-en-1-ol;(E)-3-Phenyl-2-propen-1-ol;

Molecular Formula: C9H16OMolecular Weight: 140.222740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VKSIYNNFGTVYJU-UHFFFAOYSA-N

• 2-Fluoro-4-Methoxyphenol
IUPAC Name: 2-fluoro-4-methoxyphenol | CAS Registry Number: 167683-93-4
Synonyms: 2-Fluoro-4-methoxyphenol, 3-Fluoro-4-hydroxyanisole, AG-E-17041, ZINC02545252, AC1MCOME, PubChem15011, ACMC-1CUUT, SureCN459327, Phenol,2-fluoro-4-methoxy-, 2-fluoranyl-4-methoxy-phenol, CTK4D2732, MolPort-001-777-795, ANW-22306, SBB086227, AKOS005254570, AS02618, RP01314, AK-33611, KB-23957, TL8001296

Molecular Formula: C7H7FO2Molecular Weight: 142.127683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FCJHBXCQIOVMEM-UHFFFAOYSA-N

• 3-Amino-6-(phenylthio)pyridazine
IUPAC Name: 6-phenylsulfanylpyridazin-3-amine | CAS Registry Number: 90844-35-2
Synonyms: SureCN10531903, AGN-PC-00927D, CTK5G8521, 3-Pyridazinamine, 6-(phenylthio)-, 6-(phenylsulfanyl)pyridazin-3-amine, ZINC15021757, AG-H-72811, OR14967, TL8005827

Molecular Formula: C10H9N3SMolecular Weight: 203.263560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZVESEBXJNCNXPH-UHFFFAOYSA-N

• 2-Bromo-6-(trifluoromethoxy)benzoic acid
IUPAC Name: 2-bromo-6-(trifluoromethoxy)benzoic acid | CAS Registry Number: 403646-46-8
Synonyms: ACMC-209jdn, SureCN696013, CTK4I2935, MolPort-003-986-827, ANW-29385, AKOS015900282, AG-F-43064, AM90097, 2-Bromo-6-trifluoromethoxy-benzoic acid, 2-Bromo-6-(trifluoromethoxy)benzoicacid;, AK130248, 2-bromo-6-(tri fluoro methoxy)benzoic acid, KB-169046, TL8002939, Benzoic acid,2-bromo-6-(trifluoromethoxy)-, I14-10528

Molecular Formula: C8H4BrF3O3Molecular Weight: 285.014770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZCMUHYSGAOIGEG-UHFFFAOYSA-N

• 6-Chloro-3-nitroso-2-phenylimidazo[1,2-b]pyridazine
IUPAC Name: 6-chloro-3-nitroso-2-phenylimidazo[1,2-b]pyridazine | CAS Registry Number: 483367-60-8
Synonyms: 6-chloro-3-nitroso-2-phenylimidazo[1,2-b]pyridazine, AC1NRY5M, CTK8I8494, ZINC21299421, KB-199332, TL8003256, Imidazo[1,2-b]pyridazine, 6-chloro-3-nitroso-2-phenyl-, InChI=1/C12H7ClN4O/c13-9-6-7-10-14-11(8-4-2-1-3-5-8)12(16-18)17(10)15-9/h1-7

Molecular Formula: C12H7ClN4OMolecular Weight: 258.663180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GVRDUSIHVXSLBE-UHFFFAOYSA-N


 Edit or Enhance this Company (1136 potential buyers viewed listing,  174 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company