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 Benzene, 1-[2-(4-Methoxyphenyl)ethynyl]-4-Propyl- Suppliers > Hangzhou Trylead Chemical Technology Co., Ltd.

Hangzhou Trylead Chemical Technology Co., Ltd.

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Contact: Mr.gong - manager
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Address: Room 1702-03,JiaHui mansion 2,Zhaohui Road No.179, hangzhou, Zhejiang 310006, China
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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 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

• 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-Nitro-3-Methoxypridine
IUPAC Name: 3-methoxy-2-nitropyridine | CAS Registry Number: 20265-37-6
Synonyms: 3-Methoxy-2-nitropyridine, 2-Nitro-3-methoxypyridine, 3-methoxy-2-nitropyridin, ZINC02559368, PubChem3990, SureCN8437, AC1LBDP2, AC1Q4FFX, 2-Nitro-2-methoxypyridine, ACMC-209f7b, 3-methoxy-2-nitro pyridine, 3M2NP, KSC494O8L, 561703_ALDRICH, Jsp004140, 3-Methoxy-2-nitropyridine 98%, CTK3J4785, MolPort-001-770-983, BB_SC-2998, ACN-S003338

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LSXHCFSGOBFNDX-UHFFFAOYSA-N

• 2,4,6-Trichloro-5-methylpyrimidine
IUPAC Name: 2,4,6-trichloro-5-methylpyrimidine | CAS Registry Number: 1780-36-5
Synonyms: 679054_ALDRICH, NSC30722, CID232789, Pyrimidine, 2,4,6-trichloro-5-methyl-, NCI60_002626, TL8001425

Molecular Formula: C5H3Cl3N2Molecular Weight: 197.449720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VTSWSQGDJQFXHB-UHFFFAOYSA-N

• 8-Benzyl-8-azabicyclo[3.2.1]octan-3-one
IUPAC Name: 8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-one | CAS Registry Number: 28957-72-4
Synonyms: EINECS 249-329-3, MO 07738, TL8002286, 8-Benzyl-8-azabicyclo(3.2.1)octan-3-one, 8-benzyl-8-azabicyclo[3.2.1]octan-3-one

Molecular Formula: C14H17NOMolecular Weight: 215.290880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RSUHKGOVXMXCND-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

• 4-Chloropyridine-2-carbonyl chloride
IUPAC Name: 4-chloropyridine-2-carbonyl chloride | CAS Registry Number: 53750-66-6
Synonyms: 4-chloropyridine-2-carbonyl Chloride, 4-Chloro-pyridine-2-carbonyl chloride, 4-Chloro-pyridine-2-carbonylchloride, SBB053627, 4-chloropicolinoyl chloride, 4-Chloro-2-picolinoyl chloride, CTK1G9355, MolPort-001-761-066, 4-Chloro-2-(chlorocarbonyl)pyridine, ZINC11919354, 2-Pyridinecarbonylchloride, 4-chloro-, AKOS005264711, AG-A-74508, RL03991, KB-38300, TL8003525, A7816, FT-0646299, 4-Chloropicolinoylchloride; 4-Chloropyridine-2-carbonyl chloride

Molecular Formula: C6H3Cl2NOMolecular Weight: 176.000120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FYBNFLRGZHGUDY-UHFFFAOYSA-N

• 3-Amino-5-methoxypyridine
IUPAC Name: 5-methoxypyridin-3-amine | CAS Registry Number: 64436-92-6
Synonyms: 5-methoxypyridin-3-amine, 5-Methoxy-pyridin-3-ylamine, 5-Methoxy-3-aminopyridine, 5-Methoxy-3-pyridinamine, 3-Amino-5-methoxy-pyridine, AG-G-41845, PubChem22353, SureCN113446, 5-Methoxypyridin-3-ylamine, KSC352Q2F, CTK2F2822, 5-METHOXY-3-PYRIDYLAMINE, MolPort-003-987-094, ACT10387, 3-PYRIDINAMINE, 5-METHOXY-, ANW-51520, RW2844, SBB069811, ZINC14982096, AKOS005146173

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CTQPCFFQBYXOAJ-UHFFFAOYSA-N

• 2,4-Dihydroxy-3-methylbenzaldehyde
IUPAC Name: 2,4-dihydroxy-3-methylbenzaldehyde | CAS Registry Number: 6248-20-0
Synonyms: 4-Formyl-2-methylresorcinol, EINECS 228-369-5, 3-Methyl-2,4-dihydroxybenzaldehyde, CID80395, Benzaldehyde, 2,4-dihydroxy-3-methyl-, LS-25010, TL8004163

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AOPMHYFEQDBXPZ-UHFFFAOYSA-N

• 5-Chloro-2,3-Dimethoxybenzaldehyde
IUPAC Name: 5-chloro-2,3-dimethoxybenzaldehyde | CAS Registry Number: 86232-28-2
Synonyms: 5-Chloro-2,3-dimethoxybenzaldehyde, 5-Chloro-2,3-dimethoxy-benzaldehyde, SBB003540, BAS 16578370, ACMC-20am4u, AC1N5IOM, 571008_ALDRICH, CTK6J4481, MolPort-002-029-158, STL377304, ZINC02383307, AKOS000302251, AG-A-84671, MCULE-4764033611, RP25810, 5-chloranyl-2,3-dimethoxy-benzaldehyde, AK-26855, KB-42690, TL8005607, BB 0237476

Molecular Formula: C9H9ClO3Molecular Weight: 200.618960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FIRVUYUWCDJOMJ-UHFFFAOYSA-N

• 7-Amino-1-Methyl-1,2,3,4-Tetrahydroquinoline
IUPAC Name: 1-methyl-3,4-dihydro-2H-quinolin-7-amine | CAS Registry Number: 304690-94-6
Synonyms: ALBB-006390, STK503887, ZINC14000357, CID11217421, ASN 18382305, 1-methyl-1,2,3,4-tetrahydroquinolin-7-amine, 1-methyl-3,4-dihydro-2H-quinolin-7-amine, TL8002349, 7-Amino-N-methyl-1,2,3,4-tetrahydroquinoline, I05-0276

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

InChIKey: OMGAOBAAEGMMTF-UHFFFAOYSA-N

• [trans(trans)]-4-(4-Ethylcyclohexyl)-4'-(4-methylcyclohexyl)-1,1'-biphenyl
IUPAC Name: 1-(4-ethylcyclohexyl)-4-[4-(4-methylcyclohexyl)phenyl]benzene | CAS Registry Number: 104021-92-3
Synonyms: AGN-PC-00NSFZ, AKOS015917975, AK-55509, I14-9006, 1-(4-ethylcyclohexyl)-4-[4-(4-methylcyclohexyl)phenyl]benzene, 4-((1r,4r)-4-Ethylcyclohexyl)-4'-((1r,4r)-4-methylcyclohexyl)-1,1'-biphenyl

Molecular Formula: C27H36Molecular Weight: 360.574740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MEXURWLRXYTWGT-UHFFFAOYSA-N

• 2,4-Dichloro-3-Picoline
IUPAC Name: 2,4-dichloro-3-methylpyridine | CAS Registry Number: 132097-09-7
Synonyms: 2,4-Dichloro-3-methylpyridine, 2,4-Dichloro-3-picoline, AG-D-65212, PubChem5462, ACMC-1BY23, 2,4-Dichloro-3-methylpyridine,, CTK4B7724, MolPort-003-984-234, Pyridine,2,4-dichloro-3-methyl-, ANW-19411, ZINC21297812, AKOS006331609, 2,4-bis(chloranyl)-3-methyl-pyridine, QC-9077, RP22460, AK-33117, KB-17320, TL8000764, FT-0646897, ST51052370

Molecular Formula: C6H5Cl2NMolecular Weight: 162.016600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CHXVGBPDDVLUTO-UHFFFAOYSA-N

• 3-Benzyloxy-2-Formylpyridine
IUPAC Name: 3-phenylmethoxypyridine-2-carbaldehyde | CAS Registry Number: 94454-57-6
Synonyms: 3-BENZYLOXY-2-FORMYLPYRIDINE, AGN-PC-00MEQF, CTK5H6609, 3-(Benzyloxy)-2-picolinaldehyde, 3-(BENZYLOXY)PICOLINALDEHYDE, ZINC21301098, AKOS015899983, AG-H-90016, 3-(phenylmethoxy)-2-pyridinecarbaldehyde, KB-178612, TL8005962, 2-Pyridinecarboxaldehyde, 3-(phenylmethoxy)-, I14-10535

Molecular Formula: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WYLVNASPZUFUJS-UHFFFAOYSA-N

• 2-Cyclohexylethenylboronic Acid
IUPAC Name: [(E)-2-cyclohexylethenyl]boronic acid | CAS Registry Number: 37490-33-8
Synonyms: trans-(2-Cyclohexylvinyl)boronic acid, (2-Cyclohexylvinyl)boronic acid, [(E)-2-cyclohexylethenyl]boronic acid, PubChem6030, SureCN542436, 596256_ALDRICH, AC1O078Q, CHEMBL2315709, MolPort-003-937-605, (E)-(2-Cyclohexylvinyl)boronic acid, AKOS015840905, trans-(2-Cyclohexylethenyl)boronic acid, AK-92469, X0759, B-5802, I04-9017

Molecular Formula: C8H15BO2Molecular Weight: 154.014500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FBRJOMMIILHLCG-VOTSOKGWSA-N

• 5,6-Diaminonaphthalene-1,3-Disulphonic Acid
IUPAC Name: 5,6-diaminonaphthalene-1,3-disulfonic acid | CAS Registry Number: 73692-57-6
Synonyms: MolPort-003-987-196, EINECS 277-570-4, CID174421, 5,6-Diaminonaphthalene-1,3-disulphonic acid, TL8005102, 1,2-Diamino-5,7-naphthalenedisulfonic acid

Molecular Formula: C10H10N2O6S2Molecular Weight: 318.326200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: KHEHRJJAWUJGDW-UHFFFAOYSA-N


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