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BAST Chemical Company Ltd

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Profile: BAST Chemical Company Ltd, a premier chemical manufacturer of surfactants, specialties and auxiliaries to distributors and agents worldwide service the personal care, home care and leather industries. Founded in 2006, with more than 150 employees, BAST Chemical has earned the reputation as a supplier for exceptional quality, consistency and innovation. We pride ourselves on being able to offer the latest technologies of chemical auxiliaries and specialties. Our staff of sales and technical support is available to help you in selecting the right product for your application as well as to provide you with samples of our products for evaluation. At BAST, we are committed to providing the highest level of customer service, competitive pricing, speedy delivery and a comprehensive, cutting-edge product offering. Our ultimate goal is your satisfaction.

501 to 550 of 6679 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 [11] 12 13 14 15 16 17 18 19 20 >> Next 50 Results
• ETHYL 5-AMINO-2-CHLOROBENZOATE 95%
IUPAC Name: ethyl 5-amino-2-chlorobenzoate | CAS Registry Number: 64401-55-4
Synonyms: Ethyl 5-amino-2-chlorobenzoate, ethyl-5-amino-2-chlorobenzoate, STK825993, Benzoic acid, 5-amino-2-chloro-, ethyl ester, AGN-PC-00LKJY, SureCN194508, AC1Q32YN, CTK2A5933, MolPort-003-987-093, BBL000626, ZINC19092739, AKOS000113550, AG-C-11390, Ethyl-5-amino-2-chlorbenzolcarboxylat;, MCULE-9208433169, KB-202095, TL8004560, EN300-51816

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

InChIKey: OCMMZRKNONEJAO-UHFFFAOYSA-N

• ethyl 5-amino-2H-1,2,4-triazole-3-carboxylate
IUPAC Name: ethyl 3-amino-1H-1,2,4-triazole-5-carboxylate | CAS Registry Number: 63666-11-5
Synonyms: Oprea1_319705, Oprea1_551304, Oprea1_702056, MolPort-000-873-799, MolPort-006-709-395, NSC148474, STK369216, CID98568, ZINC18168376, ethyl 5-amino-1H-1,2,4-triazole-3-carboxylate, 1H-1,2,4-Triazole-3-carboxylic acid, 5-amino-, ethyl ester

Molecular Formula: C5H8N4O2Molecular Weight: 156.142620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MLVNUTAJXZZPCJ-UHFFFAOYSA-N

• Ethyl 5-Amino-3-Methyl-1h-Pyrazole-4-Carboxylate
IUPAC Name: ethyl 3-amino-5-methyl-1H-pyrazole-4-carboxylate | CAS Registry Number: 23286-70-6
Synonyms: ethyl 5-amino-3-methyl-1H-pyrazole-4-carboxylate, 5-Amino-3-methyl-1H-pyrazole-4-carboxylic acid ethyl ester, AG-E-67798, 5-amino-3-methyl-1H-pyrazole-4-carboxylicacidethylester, ethyl 5-amino-3-methylpyrazole-4-carboxylate, AC1LEBNA, SureCN600955, SureCN2324059, TimTec1_000436, ACMC-1CO96, AC1Q333F, CTK4F1239, MolPort-001-025-691, MolPort-015-160-803, BB_SC-8887, HMS1535D18, SBB059500, STK978383, ZINC18142182, AKOS002681154

Molecular Formula: C7H11N3O2Molecular Weight: 169.181140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WOCMIZZYXHVSPS-UHFFFAOYSA-N

• Ethyl 5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylate
IUPAC Name: ethyl 5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylate | CAS Registry Number: 2199-59-9
Synonyms: NSC13426, ZINC01729614, SL-00002, 5-Formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester, 1H-Pyrrole-3-carboxylic acid, 5-formyl-2,4-dimethyl-, ethyl ester

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GDISALBEIGGPER-UHFFFAOYSA-N

• Ethyl 5-methyl-2-(trifluoromethyl)-3-furoate
IUPAC Name: ethyl 5-methyl-2-(trifluoromethyl)furan-3-carboxylate | CAS Registry Number: 17515-73-0
Synonyms: ethyl 5-methyl-2-(trifluoromethyl)furan-3-carboxylate, ZINC02564952, AC1MC6Y0, SureCN2280370, CTK4D5379, MolPort-000-155-312, PC3255, SBB096275, AKOS015912129, AG-E-25029, AK-63789, AM807533, KB-202141, FT-0626130, I14-36366, 3-Furancarboxylic acid,5-methyl-2-(trifluoromethyl)-, ethyl ester, 3-Furoicacid, 5-methyl-2-(trifluoromethyl)-, ethyl ester (8CI)

Molecular Formula: C9H9F3O3Molecular Weight: 222.161170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BXGRWYGEMRIAHC-UHFFFAOYSA-N

• Ethyl Cellosolve
IUPAC Name: 2-ethoxyethanol | CAS Registry Number: 110-80-5
Synonyms: 2-Ethoxyethanol, Cellosolve, Oxitol, Emkanol, Hydroxy ether, Ethyl cellosolve, Ethanol, 2-ethoxy-, Solvulose, Solvid, Dowanol EE, beta-Ethoxyethanol, Cellosolve solvent, Ethyl glycol, Plastiazan 60, Ektasolve EE, Jeffersol EE, Poly-Solv EE, Ethylethylene glycol, Dowanol 8, Celosolv [Czech]

Molecular Formula: C4H10O2Molecular Weight: 90.121000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZNQVEEAIQZEUHB-UHFFFAOYSA-N

• Ethyl isothiocyanatoacetate
IUPAC Name: ethyl 2-isothiocyanatoacetate | CAS Registry Number: 24066-82-8
Synonyms: Ethyl isothiocyanoacetate, Carbethoxymethyl isothiocyanate, Carboethoxymethyl isothiocyanate, 279692_ALDRICH, BRN 0507542, ZINC02014870, ACETIC ACID, ISOTHIOCYANATO-, ETHYL ESTER, LS-12311, 2-04-00-00800 (Beilstein Handbook Reference)

Molecular Formula: C5H7NO2SMolecular Weight: 145.179580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IYPSSPPKMLXXRN-UHFFFAOYSA-N

• Ethyl Methanesulfonate
IUPAC Name: ethyl methanesulfonate | CAS Registry Number: 62-50-0
Synonyms: Ethyl mesylate, Half-myleran, Ethylmesilate, Ethylmesylate, Ethyl Mesilate, ETHYL METHANESULFONATE, Mesilate, Ethyl, Mesylate, Ethyl, Ethyl methansulphonate, Ethylmethane Sulfonate, Ethyl methanesulphonate, Methanesulfonic acid, ethyl ester, RCRA waste number U119, Ethyl methane sulfonate, Methanesulfonate, Ethyl, Sulfonate, Ethylmethane, Methanesulfonic acid ethyl ester, RCRA waste no. U119, CCRIS 299, Methylsulfonic acid, ethyl ester

Molecular Formula: C3H8O3SMolecular Weight: 124.158820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PLUBXMRUUVWRLT-UHFFFAOYSA-N

• Ethyl methanesulphonylacetate
IUPAC Name: ethyl 2-methylsulfonylacetate | CAS Registry Number: 4455-15-6
Synonyms: Ethyl methylsulfonylacetate, Ethyl (methylsulphonyl)acetate, 539422_ALDRICH, CID78201, EINECS 224-702-3, NSC227886, ZINC00391252

Molecular Formula: C5H10O4SMolecular Weight: 166.195500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OCCWQCYBCZADCE-UHFFFAOYSA-N

• Ethyl N-Boc-oxamidate
IUPAC Name: ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxoacetate | CAS Registry Number: 216959-34-1
Synonyms: Ethyl N-(tert-butoxycarbonyl)oxamate, n-boc ethyl oxamate, ZINC02381631, AC1MBZER, ETHYL N-BOC-OXAMATE, 17346_ALDRICH, 17346_FLUKA, CTK8H6182, AKOS015915332, AC-6512, AK146082, ethyl 2-(tert-butoxycarbonyl)-2-oxoacetate, A4662, FT-0687223, ST50825672, ethyl 2-(tert-butoxycarbonylamino)-2-oxoacetate, Ethyl 2-((tert-butoxycarbonyl)amino)-2-oxoacetate, tert-butoxycarbonylamino-oxo-acetic acid ethyl ester, I14-54425, ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxoacetate

Molecular Formula: C9H15NO5Molecular Weight: 217.219100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DSDQWJVXMDHQLK-UHFFFAOYSA-N

• Ethyl Oxalyl Chloride
IUPAC Name: ethyl 2-chloro-2-oxoacetate | CAS Registry Number: 4755-77-5
Synonyms: Ethoxalyl chloride, Ethyl chlorooxoacetate, Ethyl oxalyl chloride, Ethoxy oxalylchloride, Monoethyl oxaloyl chloride, ETHYL CHLOROGLYOXYLATE, Monoethyl oxalyl chloride, Oxalyl chloride, ethyl ester, Ethyl 2-chloro-2-oxoacetate, mono-Ethyl oxalyl chloride, E43101_ALDRICH, Oxalic acid monoethyl ester chloride, 75753_FLUKA, Acetic acid, chlorooxo-, ethyl ester, Glyoxylic acid, chloro-, ethyl ester, NSC80644, EINECS 225-285-0, NSC 80644, ZINC01639557

Molecular Formula: C4H5ClO3Molecular Weight: 136.533700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OWZFULPEVHKEKS-UHFFFAOYSA-N

• Ethyl pentafluoropropionyl acetate
IUPAC Name: ethyl 4,4,5,5,5-pentafluoro-3-oxopentanoate | CAS Registry Number: 663-35-4
Synonyms: Ethyl pentafluoropropionylacetate, ethyl (pentafluoropropionyl)acetate, Ethyl 4,4,5,5,5-Pentafluoro-3-oxovalerate, Ethyl 4,4,5,5,5-pentafluoro-3-oxopentanoate, Ethyl pentafluoropropanoyl acetate, SBB032272, ETHYL PENTAFLUORO PROPIONYL ACETATE, ethyl 3-oxo-4,4,5,5,5-pentafluoropentanoate, 26717-86-2, AC1LAWMM, ACMC-209nuz, AC1Q34MY, 538787_ALDRICH, CTK6F8206, MolPort-000-155-328, ethyl pentafluoropropionyl ace tate, ANW-35193, STK400133, ZINC02560392, AKOS000310041

Molecular Formula: C7H7F5O3Molecular Weight: 234.120696 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MWGSZQXKIYWSFS-UHFFFAOYSA-N

• Ethyl Piperidine-3-Carboxylate Hydrochloride
IUPAC Name: ethyl piperidine-3-carboxylate;hydrochloride | CAS Registry Number: 4842-86-8
Synonyms: ethyl 3-piperidinecarboxylate hydrochloride, ethyl nipecotate hydrochloride, Ethyl Piperidine-3-carboxylate hydrochloride, Ethyl3-piperidinecarboxylicesterhydrochloride, AGN-PC-00JZII, SureCN205293, CTK6F6834, MolPort-002-500-577, ANW-46658, HT1182, AKOS015897780, AG-B-64066, RP25280, AK-45217, KB-51645, ETHYLPiperidine-3-carboxylate hydrochloride, TL8003257, AM20100199, FT-0630284, FT-0657121

Molecular Formula: C8H16ClNO2Molecular Weight: 193.671140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZCEGLOKZSLNARG-UHFFFAOYSA-N

• Ethyl Propiolate
IUPAC Name: ethyl prop-2-ynoate | CAS Registry Number: 623-47-2
Synonyms: Ethyl propiolate, Ethyl acetylenecarboxylate, ETHYL PROPYNOATE, Ethyl 2-propynoate, ethyl prop-2-ynoate, (Ethoxycarbonyl)acetylene, 2-Propynoic acid, ethyl ester, Propiolic acid ethyl ester, Propiolic acid, ethyl ester, E46607_ALDRICH, 81869_FLUKA, CHEBI:51740, NSC60551, EINECS 210-795-8, ZINC01690295, SB 01463, AI3-37704, TL8004120

Molecular Formula: C5H6O2Molecular Weight: 98.099940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FMVJYQGSRWVMQV-UHFFFAOYSA-N

• Ethyl Pyruvate
IUPAC Name: ethyl 2-oxopropanoate | CAS Registry Number: 617-35-6
Synonyms: ETHYL PYRUVATE, Ethyl 2-oxopropanoate, Ethyl pyroracemate, Ethyl acetylformate, Pyruvic acid, ethyl ester, Ethyl 2-oxopropionate, Ethyl pyruvate (natural), Ethyl alpha-ketopropionate, Propanoic acid, 2-oxo-, ethyl ester, FEMA No. 2457, CCRIS 4651, CTI-01, E47808_ALDRICH, W245704_ALDRICH, W245712_ALDRICH, EINECS 210-511-2, NSC 48386, Pyruvic acid, ethyl ester (8CI), CID12041, NSC48386

Molecular Formula: C5H8O3Molecular Weight: 116.115220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XXRCUYVCPSWGCC-UHFFFAOYSA-N

• ETHYL TRANS-2-HYDROXYCYCLOHEXANECARBOXYLATE
IUPAC Name: ethyl 2-hydroxycyclopentane-1-carboxylate | CAS Registry Number: 1883-91-6
Synonyms: CID275611, NSC122559, NSC122560, 2-Hydroxy-cyclopentanecarboxylic acid ethyl ester, cis, 1-cyclopentanecarboxylic acid, 2-hydroxy-, ethyl ester, 54972-10-0

Molecular Formula: C8H14O3Molecular Weight: 158.194960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IIFIGGNBUOZGAB-UHFFFAOYSA-N

• Ethyl Trifluoroacetoacetate
IUPAC Name: ethyl 4,4,4-trifluoro-3-oxobutanoate | CAS Registry Number: 372-31-6
Synonyms: Ethyl trifluoroacetoacetate, Ethyl 4,4,4-trifluoroacetoacetate, Ethyl (trifluoroacetyl)acetate, E50205_ALDRICH, 91670_FLUKA, NSC42739, EINECS 206-750-7, NSC 42739, SBB008825, ZINC01675532, Ethyl 3-oxo-4,4,4-trifluorobutyrate, Butanoic acid, 4,4,4-trifluoro-3-oxo-, ethyl ester, AI3-52657, TL8002743, Acetoacetic acid, 4,4,4-trifluoro-, ethyl ester, 3S103742, 3S211037

Molecular Formula: C6H7F3O3Molecular Weight: 184.113190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OCJKUQIPRNZDTK-UHFFFAOYSA-N

• Ethyl trimethylacetate
IUPAC Name: ethyl 2,2-dimethylpropanoate | CAS Registry Number: 3938-95-2
Synonyms: Ethyl pivalate, Pivalic acid, ethyl ester, Ethyl 2,2-dimethylpropionate, Trimethylacetic acid, ethyl ester, 234559_ALDRICH, PIVALIC ACID ETHYL ESTER, Propanoic acid, 2,2-dimethyl-, ethyl ester, 80890_FLUKA, ETHYL 2,2-DIMETHYLPROPANOATE, CHEBI:142642, MolPort-000-155-419, Pivalic acid, ethyl ester (8CI), CID19838, NSC17494, EINECS 223-520-1, NSC 17494, ZINC00391895, 2,2-Dimethyl-propionic acid ethyl ester, BBV-24878991, InChI=1/C7H14O2/c1-5-9-6(8)7(2,3)4/h5H2,1-4H

Molecular Formula: C7H14O2Molecular Weight: 130.184860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HHEIMYAXCOIQCJ-UHFFFAOYSA-N

• Ethyl Vinyl Sulfone
IUPAC Name: 1-ethylsulfonylethene | CAS Registry Number: 1889-59-4
Synonyms: Ethyl vinyl sulfone, (Ethylsulphonyl)ethylene, 282839_ALDRICH, EINECS 217-567-7, NSC186282, ZINC01731676, NSC 186282, InChI=1/C4H8O2S/c1-3-7(5,6)4-2/h3H,1,4H2,2H

Molecular Formula: C4H8O2SMolecular Weight: 120.170120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BJEWLOAZFAGNPE-UHFFFAOYSA-N

• ETHYL-(1-METHYL-1 H-IMIDAZOL-2-YLMETHYL)-AMINE
IUPAC Name: N-[(1-methylimidazol-2-yl)methyl]ethanamine | CAS Registry Number: 642075-18-1
Synonyms: n-((1-methyl-1h-imidazol-2-yl)methyl)ethanamine, n-[(1-methyl-1h-imidazol-2-yl)methyl]ethanamine, AC1NGOMV, N-[(1-methylimidazol-2-yl)methyl]ethanamine, Ambcb4014414, CTK5C0917, MolPort-001-793-680, AKOS003593722, AG-G-40765, MCULE-3550017834, 2-(Ethylaminomethyl)-1-methylimidazole;, AM101072, BP-10702, KB-100143, KB-132748, KB-251747, 1H-Imidazole-2-methanamine,N-ethyl-1-methyl-, ethyl (1-methyl-1H-imidazol-2-ylmethyl)-amine, ethyl[(1-methyl-1h-imidazol-2-yl)methyl]amine, ethyl (1-methyl-1 h-imidazol-2-ylmethyl)-amine

Molecular Formula: C7H13N3Molecular Weight: 139.198220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FZEVGHJNAKWZTR-UHFFFAOYSA-N

• ETHYL-2-AMINO-BENZO[B]THIOPENE-3-CARBOXYLATE FOR SYNTHESIS
IUPAC Name: ethyl 2-amino-1-benzothiophene-3-carboxylate | CAS Registry Number: 7311-95-7
Synonyms: ethyl 2-amino-1-benzothiophene-3-carboxylate, 2-amino-benzo[b]thiophene-3-carboxylic acid ethyl ester, ethyl 2-aminobenzo[b]thiophene-3-carboxylate, SBB019650, ethyl-2-amino-benzo(b)thiopene-3-carboxylate, ethyl-2-amino-benzo(b)thiophene-3-carboxylate, ethyl 2-aminobenzo(b)thiophene-3-carboxylate, ZINC00078114, AC1LF8UK, AC1Q64EX, SureCN2307828, Oprea1_006777, Oprea1_140740, AC1Q336G, IFLab1_000972, MolPort-000-656-005, HMS1414M04, KUC107341N, AR-1I8268, RW2790

Molecular Formula: C11H11NO2SMolecular Weight: 221.275540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XNASJEQIJMDBQN-UHFFFAOYSA-N

• Ethyl-2-fluoro-5-iodobenzoate
IUPAC Name: ethyl 2-fluoro-5-iodobenzoate | CAS Registry Number: 773136-66-6
Synonyms: Ethyl 2-fluoro-5-iodobenzoate, SCHEMBL4150684, GHRYAGFJSZGCAQ-UHFFFAOYSA-N, MolPort-003-987-228, ZINC21300180, AKOS017560251, 2-fluoro-5-iodobenzoic acid ethyl ester, SC-48120, KB-201358, TL8005309

Molecular Formula: C9H8FIO2Molecular Weight: 294.061493 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GHRYAGFJSZGCAQ-UHFFFAOYSA-N

• Ethyl-3-(N-Methylamino) 4-4-4 Trifluorocrotonate
IUPAC Name: ethyl (E)-4,4,4-trifluoro-3-(methylamino)but-2-enoate | CAS Registry Number: 121303-76-2
Synonyms: Ethyl 3-methylamino-4,4,4-trifluorocrotonate, ethyl3-methylamino-4,4,4-trifluorocrotonate, PubChem14182, ethyl-3-(n-methylamino)-4,4,4 trifluorocrotonate, AC1NZV8V, AKOS015910912, EF10088, FT-0616966, I14-38746, ethyl (E)-4,4,4-trifluoro-3-(methylamino)but-2-enoate, 3-METHYLAMINO-4,4,4-TRIFLUOROCROTONIC ACID ETHYL ESTER

Molecular Formula: C7H10F3NO2Molecular Weight: 197.155010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NDCZMOSQVJGZCK-SNAWJCMRSA-N

• Ethyl-3-isocyanobenzoate
IUPAC Name: ethyl 3-isocyanobenzoate | CAS Registry Number: 730971-36-5
Synonyms: Ethyl 3-isocyanobenzoate, AC1MBZ31, CTK6F6651, AKOS006294175, AG-B-64172, KB-201587

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZSHYNWMZBHFULA-UHFFFAOYSA-N

• Ethyl-4-hydroxy-6-methyl-2-oxo-1,2-dihydropyridine-3-carboxylate
IUPAC Name: (3Z)-3-[ethoxy(hydroxy)methylidene]-6-methyl-1H-pyridine-2,4-dione | CAS Registry Number: 10350-10-4
Synonyms: Maybridge3_000642, Oprea1_491016, MLS000736242, MLS000737690, TPC-PY051, BTB 12129, NSC109231, Ethyl 2,4-dihydroxy-6-methylnicotinate, IDI1_012029, 11L-585S, SMR000338492, 3-Pyridinecarboxylic acid, 1,2-dihydro-4-hydroxy-6-methyl-2-oxo-, ethyl ester, ethyl 4-hydroxy-6-methyl-2-oxo-1,2-dihydro-3-pyridinecarboxylate, Ethyl Ester, 2,4-Dihydroxy-6-Methyl-3-Pyridine Carboxylic Acid, 70254-52-3

Molecular Formula: C9H11NO4Molecular Weight: 197.187940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YSUHDCOUISXHEX-CLFYSBASSA-N

• Ethyl1-(3-Trifluoromethyl-benzyl)-piperidine-4-carboxylate
IUPAC Name: ethyl 1-[[3-(trifluoromethyl)phenyl]methyl]piperidine-4-carboxylate | CAS Registry Number: 414893-38-2
Synonyms: Ethyl 1-[[3-(trifluoromethyl)phenyl]methyl]piperidine-4-carboxylate, AC1LG4NS, AGN-PC-0JW3ET, Ambcb5270211, MolPort-002-112-793, MCULE-8191426856, AB00078434-01, Ethyl 1-(3-Trifluoromethyl-benzyl)-piperidine-4-ca, Ethyl 1-(3-Trifluoromethyl-benzyl)-piperidine-4-carboxylate

Molecular Formula: C16H20F3NO2Molecular Weight: 315.330710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IHVQOYBQNLMUAB-UHFFFAOYSA-N

• Ethyl1-Piperazineacetate
IUPAC Name: ethyl 2-piperazin-1-ylacetate | CAS Registry Number: 40004-08-8
Synonyms: nchembio814-comp8, Ethyl piperazinoacetate, Ethyl 1-piperazineacetate, Ethyl piperazine-1-acetate, 61897_ALDRICH, N-(Carboethoxymethyl)-piperazine, 61897_FLUKA, 1-(Ethoxycarbonylmethyl)piperazine, EINECS 254-745-3, CID207112, ST5407965, 2-(Piperazin-1-yl)-acetic acid ethyl ester

Molecular Formula: C8H16N2O2Molecular Weight: 172.224840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MTFCXMJOGMHYAE-UHFFFAOYSA-N

• ETHYL2,5-DIHYDRO-5-OXO-1-PHENYL-1H-1,2,4-TRIAZOLE-3-CARBOXYLATE
IUPAC Name: ethyl 3-oxo-2-phenyl-1H-1,2,4-triazole-5-carboxylate | CAS Registry Number: 67267-08-7
Synonyms: Ethyl 5-oxo-1-phenyl-2,5-dihydro-1H-1,2,4-triazole-3-carboxylate, AGN-PC-00MA9T, CTK5C5948, MolPort-002-501-047, AKOS002680012, AKOS015917995, MCULE-8816414123, AK109603, KB-253734, Ethyl 2,5-dihydro-5-oxo-1-phenyl-1H-1,2,4-, I14-8631, ethyl 3-oxo-2-phenyl-1H-1,2,4-triazole-5-carboxylate, Ethyl 2,5-dihydro-5-oxo-1-phenyl-1H-1,2,4-triazole-3-carboxylate

Molecular Formula: C11H11N3O3Molecular Weight: 233.223340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DFWQCUMZCKRJKD-UHFFFAOYSA-N

• Ethyl2,5-Dimethylpyrrole-3-Carboxylate
IUPAC Name: ethyl 2,5-dimethyl-1H-pyrrole-3-carboxylate | CAS Registry Number: 2199-52-2
Synonyms: Maybridge3_006824, MLS000862054, NSC19437, CID137482, ZINC00113270, IDI1_018211, ethyl 2,5-dimethyl-1H-pyrrole-3-carboxylate, SMR000461136, 2,5-Dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester, AI-942/25034694, 1H-Pyrrole-3-carboxylic acid, 2,5-dimethyl-, ethyl ester

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NOCOMGOGAJYTPH-UHFFFAOYSA-N

• Ethyl2-(4-Hydroxyphenyl)-1,3-Oxazole-4-Carboxylate
IUPAC Name: ethyl 2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3-oxazole-4-carboxylate | CAS Registry Number: 200400-76-6
Synonyms: ethyl 2-(4-hydroxyphenyl)oxazole-4-carboxylate, Ethyl 2-(4-hydroxyphenyl)-1,3-oxazole-4-carboxylate, 2-(4-Hydroxy-phenyl)-oxazole-4-carboxylic acid ethyl ester, Ethyl 2-(4'-hydroxyphenyl)-1,3-oxazole-4-carboxylate, 2-(4-hydroxyphenyl)-4-Oxazolecarboxylic acid ethyl ester, AC1NWJ3E, SureCN3070077, CTK4E3118, MolPort-000-155-266, ANW-54749, AKOS015843419, AB11532, AC-6425, AG-E-46665, RP28066, AK-23886, KB-50775, FT-0687240, A-2521, E58685

Molecular Formula: C12H11NO4Molecular Weight: 233.220040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KKJJHYOAXUSIMM-UHFFFAOYSA-N

• ETHYL2-AMINO-2-(2-PHENYLHYDRAZONO)ACETATE
IUPAC Name: ethyl 2-amino-2-(phenylhydrazinylidene)acetate | CAS Registry Number: 36999-43-6
Synonyms: Ethyl 2-amino-2-(2-phenylhydrazono)acetate, AGN-PC-00LG6L, SureCN9881210, CTK4H7527, KB-201269, A823497, ethyl 2-azanyl-2-(phenylhydrazinylidene)ethanoate, ethyl (2Z)-2-amino-2-(phenylhydrazinylidene)acetate, 2-amino-2-(phenylhydrazinylidene)acetic acid ethyl ester, Acetic acid,2-imino-2-(2-phenylhydrazinyl)-, ethyl ester

Molecular Formula: C10H13N3O2Molecular Weight: 207.229120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QCTPZAXQNCCEHE-UHFFFAOYSA-N

• ETHYL2-AMINO-2-[2-(4-CHLOROPHENYL)HYDRAZONO]-ACETATE
IUPAC Name: ethyl 2-amino-2-[(4-chlorophenyl)hydrazinylidene]acetate | CAS Registry Number: 56462-76-1
Synonyms: Ethyl 2-amino-2-[2-(4-chlorophenyl)hydrazono]-acetate, CTK1G8284, KB-252413, A831054, Ethyl 2-amino-2-[2-(4-chlorophenyl)hydrazono]-, Ethyl2-amino-2-[2-(4-chlorophenyl)hydrazono]-acetate, ethyl 2-azanyl-2-[(4-chlorophenyl)hydrazinylidene]ethanoate, 2-amino-2-[(4-chlorophenyl)hydrazinylidene]acetic acid ethyl ester

Molecular Formula: C10H12ClN3O2Molecular Weight: 241.674180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SDHHJNXBVCVUHS-UHFFFAOYSA-N

• ETHYL3-(4-BROMOPHENYLTHIO)-2-CYANO-3-(METHYLTHIO)ACRYLATE
IUPAC Name: ethyl 3-(4-bromophenyl)sulfanyl-2-cyano-3-methylsulfanylprop-2-enoate | CAS Registry Number: 214330-98-0
Synonyms: CTK4E6763, AG-E-57059, Ethyl 3-(4-bromophenylthio)-2-cyano-3-, A815354, ethyl 3-(4-bromophenyl)sulfanyl-2-cyano-3-methylsulfanyl-prop-2-enoate, 2-Propenoic acid,3-[(4-bromophenyl)thio]-2-cyano-3-(methylthio)-, ethyl ester, (2E)-, 3-[(4-bromophenyl)thio]-2-cyano-3-(methylthio)-2-propenoic acid ethyl ester, Ethyl3-(4-bromophenylthio)-2-cyano-3-(methylthio)acrylate;Ethyl 3-(4-bromophenylthio)-2-cyano-3-

Molecular Formula: C13H12BrNO2S2Molecular Weight: 358.273880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GGNOASPTMJFOPU-UHFFFAOYSA-N

• ETHYL3-(4-CHLOROPHENYLTHIO)-2-CYANO-3-(METHYLTHIO)ACRYLATE
IUPAC Name: ethyl 3-(4-chlorophenyl)sulfanyl-2-cyano-3-methylsulfanylprop-2-enoate | CAS Registry Number: 214330-97-9
Synonyms: CTK4E6762, AG-E-57058, Ethyl 3-(4-chlorophenylthio)-2-cyano-3-, A815353, ethyl 3-(4-chlorophenyl)sulfanyl-2-cyano-3-methylsulfanyl-prop-2-enoate, 2-Propenoic acid,3-[(4-chlorophenyl)thio]-2-cyano-3-(methylthio)-, ethyl ester, (2E)-, 3-[(4-chlorophenyl)thio]-2-cyano-3-(methylthio)-2-propenoic acid ethyl ester, Ethyl3-(4-chlorophenylthio)-2-cyano-3-(methylthio)acrylate;Ethyl 3-(4-chlorophenylthio)-2-cyano-3-

Molecular Formula: C13H12ClNO2S2Molecular Weight: 313.822880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CRHWLBVNNMKILI-UHFFFAOYSA-N

• Ethyl4-amino-3-fluorobenzoate
IUPAC Name: ethyl 4-amino-3-fluorobenzoate | CAS Registry Number: 73792-12-8
Synonyms: Ethyl 4-Amino-3-fluorobenzoate, ethyl-4-amino-3-fluorobenzoate, SureCN826800, CTK6F6215, MolPort-003-824-000, ANW-49900, SBB090025, ZINC08698536, AKOS011977129, AG-C-11195, AK-10093, BR-10093, KB-201808, W8179

Molecular Formula: C9H10FNO2Molecular Weight: 183.179603 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SPGMDXDPJKEDGC-UHFFFAOYSA-N

• Ethylcyclobutane Carboxylate
IUPAC Name: ethyl cyclobutanecarboxylate | CAS Registry Number: 14924-53-9
Synonyms: Ethyl cyclobutanecarboxylate, 113867_ALDRICH, Cyclobutanecarboxylic acid, ethyl ester, EINECS 238-995-0, NSC125691, ZINC00388097, AI3-37703

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SMVBADCAMQOTOV-UHFFFAOYSA-N

• ETHYLDIFLUOROACETATE (CAS: 459-31-9)
• ETHYLTRIFLUOROACETATE (CAS: 386-63-1)
• Etoposide
IUPAC Name: (5R,5aR,8aR,9S)-9-[[(2R,4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-5-(4-hydroxy-3,5-dimethoxyphenyl)-5a,8,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-6-one | CAS Registry Number: 33419-42-0
Synonyms: etoposide, VePesid, Lastet, trans-Etoposide, Zuyeyidal, Toposar, (-)-Etoposide, Vepesid J, Vepeside, Eposide, Etopol, Etosid, Etoposide (VP16), Etoposidum [INN-Latin], EPEG, Etoposido [INN-Spanish], VP 16 (pharmaceutical), Ambap1061, Etopophos (phosphate salt), VePESID (TN)

Molecular Formula: C29H32O13Molecular Weight: 588.556580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: VJJPUSNTGOMMGY-MRVIYFEKSA-N

• Fast Red B Base
IUPAC Name: 2-methoxy-4-nitroaniline | CAS Registry Number: 97-52-9
Synonyms: Azoamine Pink O, Diabase Red B, Devol Red E, Fast Red Base B, Kako Red B Base, Red Base Ciba V, Red Base Irga V, Fast Red B, Red B Base, 4-Nitro-o-anisidine, Red Base NB, Daito Red Base B, Diazo Fast Red B, Kayaku Red B Base, Mitsui Red B Base, p-Nitro-o-anisidine, o-Anisidine, 4-nitro-, Symulon Red B Base, PNOA, Fast Red 5NA Base

Molecular Formula: C7H8N2O3Molecular Weight: 168.150020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GVBHRNIWBGTNQA-UHFFFAOYSA-N

• Fast Scarlet Rc Base
IUPAC Name: 2-methoxy-5-nitroaniline hydrochloride | CAS Registry Number: 67827-72-9
Synonyms: 5-Nitro-o-anisidine hydrochloride, 2-Methoxy-5-nitroanilinium chloride, EINECS 267-234-5, o-Anisidine, 5-nitro-, hydrochloride, LS-20172, 2-Methoxy-5-nitroaniline, monohydrochloride, 2-Methoxy-5-nitrobenzenamine, hydrochloride, BZ7177000, Benzenamine, 2-methoxy-5-nitro-, hydrochloride, Benzenamine, 2-methoxy-5-nitro-, monohydrochloride, 99-59-2

Molecular Formula: C7H9ClN2O3Molecular Weight: 204.610960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JBBNYKPRONOPHN-UHFFFAOYSA-N

• Fatliquors
• FEMA 3176
IUPAC Name: 2-methyl-5-propan-2-ylcyclohexan-1-one | CAS Registry Number: 59471-80-6
Synonyms: Tetrahydrocarvone, Carvomenthone, p-Menthan-2-one, p-Menthan-2-one, trans-, p-Menthan-2-one, (4R)-, FEMA No. 3176, 5-Isopropyl-2-methylcyclohexanone, MolPort-005-939-961, 2-Methyl-5-(1-methylethyl)cyclohexanone, CID10362, NSC96744, NSC96750, EINECS 207-887-5, Cyclohexanone, 2-methyl-5-(1-methylethyl)-, 5-Isopropyl-2-methylcyclohexanone, trans-, AI3-27538, trans-5-Isopropyl-2-methylcyclohexan-1-one, Cyclohexanone, 2-methyl-5-(1-methylethyl)-, trans-, 2-Methyl-5-(1-methylethyl)cyclohexanone, trans-, 499-70-7

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GCRTVIUGJCJVDD-UHFFFAOYSA-N

• Floroacetonitrile
IUPAC Name: 2-fluoroacetonitrile | CAS Registry Number: 503-20-8
Synonyms: Fluoroacetonitrile, Fluoromethyl cyanide, Monofluoroacetonitrile, ACETONITRILE, FLUORO-, 257443_ALDRICH, BRN 1697891, InChI=1/C2H2FN/c3-1-2-4/h1H, LS-13266, 4-02-00-00455 (Beilstein Handbook Reference)

Molecular Formula: C2H2FNMolecular Weight: 59.042383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GNFVFPBRMLIKIM-UHFFFAOYSA-N

• Fluorinated triethylene glycol
IUPAC Name: 2-[2-(1,1-difluoro-2-hydroxyethoxy)-1,1,2,2-tetrafluoroethoxy]-2,2-difluoroethanol | CAS Registry Number: 129301-42-4
Synonyms: 2,2'-((Perfluoroethane-1,2-diyl)bis(oxy))bis(2,2-difluoroethanol), 1h,1h,8h,8h-perfluoro-3,6-dioxaoctane-1,8-diol, 1h,1h,8h,8h-octafluoro-3,6-dioxaoctane-1,8-diol, 2-[2-(1,1-difluoro-2-hydroxyethoxy)-1,1,2,2-tetrafluoroethoxy]-2,2-difluoroethanol, AC1MCTW7, CTK8B7000, MolPort-000-155-433, ANW-55789, PC7617, AKOS015911043, AK-57192, KB-224734, A805926, I14-38687, 2,2,4,4,5,5,7,7-Octafluoro-3,6-dioxaoctane-1,8-diol, 2-[2-[1,1-bis(fluoranyl)-2-oxidanyl-ethoxy]-1,1,2,2-tetrakis(fluoranyl)ethoxy]-2,2-bis(fluoranyl)ethanol

Molecular Formula: C6H6F8O4Molecular Weight: 294.096666 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: CWIAFBQLWOMNFY-UHFFFAOYSA-N

• Fluorobenzene
IUPAC Name: fluorobenzene | CAS Registry Number: 462-06-6
Synonyms: FLUOROBENZENE, Benzene, fluoro-, Phenyl fluoride, Monofluorobenzene, Fluorbenzol, WLN: FR, F6001_ALDRICH, 47321_SUPELCO, CHEBI:5115, 46660_FLUKA, 46662_FLUKA, 51411_FLUKA, EINECS 207-321-7, NSC 68416, UN2387, CID10008, CPD-8871, NSC68416, AI3-28560, LS-1273

Molecular Formula: C6H5FMolecular Weight: 96.102303 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PYLWMHQQBFSUBP-UHFFFAOYSA-N

• Fluvastatin Sodium
IUPAC Name: sodium (E,3S,5S)-7-[3-(4-fluorophenyl)-1-propan-2-ylindol-2-yl]-3,5-dihydroxyhept-6-enoate | CAS Registry Number: 93957-55-2
Synonyms: Lescol, Lescol (TN), FLUVASTATIN SODIUM, Fluvastatin sodium (JAN/USAN), D00892

Molecular Formula: C24H25FNNaO4Molecular Weight: 433.447773 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZGGHKIMDNBDHJB-VASWWXHQSA-M

• FMOC-BACLOFIN
IUPAC Name: 3-(4-chlorophenyl)-4-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 186320-20-7
Synonyms: fmoc-baclofin, 3-(4-chlorophenyl)-4-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic Acid, AC1MBZTM, AKOS015911322, fmoc-4-amino-3-(4-chlorophenyl)butanoic acid, 3-(4-chlorophenyl)-4-n-fmoc-aminobutyric acid, fmoc-4-amino-(3-(4-chlorophenyl)butanoic acid), Fmoc-4-Amino-3-(4-chlorophenyl)butanoic acid), A813023, I14-39617, 3-(4-chlorophenyl)-4-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]butanoic acid

Molecular Formula: C25H22ClNO4Molecular Weight: 435.899480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QBZLIPNTUZDPQK-UHFFFAOYSA-N

• FMOC-D,L-5,5,5-TRIFLUOROLEUCINE
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-5,5,5-trifluoro-4-methylpentanoic acid | CAS Registry Number: 777946-04-0
Synonyms: Fmoc-D,L-5,5,5-trifluoroleucine, fmoc-5,5,5-trifluoro-dl-leucine, 2-(9h-fluoren-9-ylmethoxycarbonylamino)-5,5,5-trifluoro-4-methyl-pentanoic acid, CTK7G3960, MolPort-002-500-305, AKOS015837375, AG-B-65624, A13354, (2S)-2-(((9H-fluoren-9-yl)methoxy)carbonyl)-5,5,5-trifluoro-4-methylpentanoic acid, 2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-5,5,5-trifluoro-4-methylpentanoic acid

Molecular Formula: C21H20F3NO4Molecular Weight: 407.383010 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QITBKIGOBMSJBN-UHFFFAOYSA-N

• Fmoc-D-Cys(Trt)-OH
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-tritylsulfanylpropanoic acid | CAS Registry Number: 167015-11-4
Synonyms: N-Fmoc-S-trityl-D-cysteine, Fmoc-S-trityl-D-cysteine, N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-S-(triphenylmethyl)-D-cysteine, AmbotzFAA1035, PubChem19012, AC1OGJ5Z, SureCN3436122, KSC496Q6R, N|A-Fmoc-S-trityl-D-cysteine, CTK3J6868, MolPort-001-756-929, ACT09855, ANW-22250, AKOS015837179, AKOS015896302, AM81676, AK-41460, KB-52159, AB1006961, F0752

Molecular Formula: C37H31NO4SMolecular Weight: 585.711340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KLBPUVPNPAJWHZ-UUWRZZSWSA-N


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