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Central Glass Germany GmbH

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Web: http://www.cg-germany.com
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Address: Kantstrasse 2, Halle/Westphalia D-33790, Germany
Phone: +49 - 5201 - 6613 - 0 | Fax: +49 - 5201 - 6613 - 118 | Map/Directions >>

Profile: Central Glass Germany GmbH is engaged in the process development, upscaling and production of active ingredients & intermediates for the pharmaceutical & cosmetics industry. Our services include process development, in-process and finished API analytical methods development, validation of manufacturing processes & analytical methods. We provide custom synthesis for pre-clinical studies, phase I-III trials and launch. Our products include (4r)-isopropyl-2-oxazolidinone, n-(2-phenylethyl)-2-pyrrolidinone 1-phenylethyl-pyrrolidin-2-one, 4-fluoro-4-phenyl-piperidine hydrochloride, 2-chloro-4-methylpyrimidine and 3-chloro-5-(trifluoromethyl)benzoic acid.

46 Products/Chemicals (Click for related suppliers)  
• Camylofine DIHCL
IUPAC Name: diethyl-[2-[[2-(3-methylbutoxy)-2-oxo-1-phenylethyl]azaniumyl]ethyl]azanium dichloride | CAS Registry Number: 5892-41-1
Synonyms: Avacan, Camylofin hydrochloride, Camylofine hydrochloride, Camylofine dihydrochloride, Acamylophenine dihydrochloride, C19H32N2O2.2HCl, EINECS 227-571-0, LS-72463, Isopentyl alpha-(2-diethylaminoethylamino)phenylacetate dihydrochloride, GLYCINE, N-(2-(DIETHYLAMINO)ETHYL)-2-PHENYL-, ISOPENTYL ESTER, DIHYDROCHLORIDE, Benzeneacetic acid, alpha-((2-(diethylamino)ethyl)amino)-, 3-methylbutyl ester, 2HCl, Benzeneacetic acid, alpha-((2-(diethylamino)ethyl)amino)-, 3-methylbutyl ester, 2HCl (9CI), 54-30-8

Molecular Formula: C19H34Cl2N2O2Molecular Weight: 393.391460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZHRVNCCPAKIGRH-UHFFFAOYSA-N

• D-3-(3-pyridyl)-alanine
IUPAC Name: (2R)-2-amino-3-pyridin-3-ylpropanoic acid | CAS Registry Number: 70702-47-5
Synonyms: 3-(3-Pyridyl)-D-alanine, 3'-Aza-D-phenylalanine, SBB065223, (2R)-2-amino-3-(3-pyridyl)propanoic acid, (2R)-2-amino-3-(pyridin-3-yl)propanoic acid, (R)-2-Amino-3-(pyridin-3-yl)propanoic acid, 3-Aza-D-phenylalanine, 3-Aza-L-phenylalanine, 3-(Pyridin-3-yl)-D-alanine, 3-(Pyridin-3-yl)-L-alanine, 3-[(2S)-2-Amino-2-carboxyethyl]pyridine, (2R)-2-Amino-3-(pyridin-3-yl)propionic acid, AC1LOQZD, PubChem15910, D-3-PYRIDYLALANINE, SureCN208324, 3'-PYRIDYL-D-ALA, H-D-3-PAL-OH, H-D-ALA(3-PYRI)-OH, H-D-Ala(3-pyridyl)-OH?HCl

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DFZVZEMNPGABKO-SSDOTTSWSA-N

• Ethyl 4-(piperazin-1yl)benzoate
IUPAC Name: ethyl 4-piperazin-1-ylbenzoate | CAS Registry Number: 80518-57-6
Synonyms: 4-(Piperazin-1-yl)-benzoic acid ethyl ester

Molecular Formula: C13H18N2O2Molecular Weight: 234.294220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OQEHTFFLOHTFSB-UHFFFAOYSA-N

• Hepes (N-2-Hydroxyethylpiperazine-N-2-Ethanesulfonic Acid)
IUPAC Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonic acid | CAS Registry Number: 7365-45-9
Synonyms: HEPES, 2-(4-(2-Hydroxyethyl)piperazin-1-yl)ethanesulfonic acid, 4-(2-Hydroxyethyl)-1-piperazineethanesulfonic acid, 1-Piperazineethanesulfonic acid, 4-(2-hydroxyethyl)-, 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonic acid, Monosodium Salt, HEPES, 4-(2-Hydroxyethyl)piperazine-1-ethanesulfonic acid, UNII-RWW266YE9I, 4-(2-Hydroxyethyl)-1-piperazineethane sulfonic acid, MFCD00006158, 4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID, CHEBI:42334, N-2-Hydroxyethylpiperazine-N'-ethanesulfonate, N-2-Hydroxyethylpiperazine-N'-ethanesulfonic acid, N-2-Hydroxyethylpiperazine-N-ethane sulfonic acid, NSC 166663, RWW266YE9I, N-2-Hydroxyethylpiperazine N',2'-ethanesulfonic acid, JKMHFZQWWAIEOD-UHFFFAOYSA-N, N-2-Hydroxyethylpiperazine-N'-2-ethanesulfonic acid

Molecular Formula: C8H18N2O4SMolecular Weight: 238.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JKMHFZQWWAIEOD-UHFFFAOYSA-N

• Methyl Pentafluoropropionate
IUPAC Name: methyl 2,2,3,3,3-pentafluoropropanoate | CAS Registry Number: 378-75-6
Synonyms: Methyl pentafluoropropionate, 300845_ALDRICH, EINECS 206-828-0, CID9783, Perfluoropropionic acid, methyl ester, Pentafluoropropionic acid methyl ester, Propanoic acid, pentafluoro-, methyl ester, BRN 1777501, ZINC02040697, Pentafluoropropanoic acid methyl ester, Methylester kyseliny pentafluorpropionove, LS-124823, Methylester kyseliny pentafluorpropionove [Czech], PROPIONIC ACID, PENTAFLUORO-, METHYL ESTER, 2,2,3,3,3-Pentafluoro-propionic acid methyl ester, 4-02-00-00740 (Beilstein Handbook Reference), 3S103852, 3S210835, Propanoic acid, 2,2,3,3,3-pentafluoro-, methyl ester

Molecular Formula: C4H3F5O2Molecular Weight: 178.057436 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JMKJCPUVEMZGEC-UHFFFAOYSA-N

• N-Phenyltrifluoromethane sulphonimide
IUPAC Name: 1,1,1-trifluoro-N-phenyl-N-(trifluoromethylsulfonyl)methanesulfonamide | CAS Registry Number: 37595-74-7
Synonyms: Phenyl triflimide, 295973_ALDRICH, 78175_FLUKA, N-Phenyltrifluoromethanesulfonimide, N-Phenyl-trifluoromethanesulfonimide, N-Phenyl-bis(trifluoromethanesulfonimide), NSC240874, ZINC01081128, N,N-Bis(trifluoromethylsulfonyl)aniline, N-Phenylbis(trifluoromethanesulphonimide), 3S103817, 3S210817, 1,1,1-Trifluoro-N-phenyl-N-[(trifluoromethyl)sulfonyl]methanesulfonamide

Molecular Formula: C8H5F6NO4S2Molecular Weight: 357.250019 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: DIOHEXPTUTVCNX-UHFFFAOYSA-N

• Naproxen Sodium
IUPAC Name: 5-methyl-1H-pyridin-2-one | CAS Registry Number: 1003-68-5
Synonyms: 5-Methyl-2-pyridinol, 5-Methyl-2-pyridone, 2-Hydroxy-5-methylpyridine, 2(1H)-Pyridone, 5-methyl-, NCIOpen2_002095, 2(1H)-Pyridinone, 5-methyl-, 593427_ALDRICH, EINECS 213-713-9, ZINC00152339, SDCCGMLS-0065828.P001, AC 35768, H166, ST5213170, 91914-06-6

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SOHMZGMHXUQHGE-UHFFFAOYSA-N

• Pentafluoropropionamide
IUPAC Name: 2,2,3,3,3-pentafluoropropanamide | CAS Registry Number: 354-76-7
Synonyms: Propanamide, 2,2,3,3,3-pentafluoro-, ZINC05177760, CID67722, EINECS 206-569-3, 2,2,3,3,3-Pentafluoropropionamide, 3S103521, T6296585

Molecular Formula: C3H2F5NOMolecular Weight: 163.046096 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KQTOYEUYHXUEDB-UHFFFAOYSA-N

• Phthalimidoacetaldehyde Diethyl Acetal
IUPAC Name: 2-(2,2-diethoxyethyl)isoindole-1,3-dione | CAS Registry Number: 78902-09-7
Synonyms: P40204_ALDRICH, NSC240263, Phthalimidoacetaldehyde diethyl acetal, N-(2,2-Diethoxyethyl)phthalimide, CID315286, ZINC00057169, LT00454122, 2-(2,2-Diethoxyethyl)-1H-isoindole-1,3(2H)-dione

Molecular Formula: C14H17NO4Molecular Weight: 263.289080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GEFXJJJQUSEHLV-UHFFFAOYSA-N

• R-4-Isopropyl-2-oxazolidinone (CAS: 95530-58-8)
• Sulindac Sulfide
IUPAC Name: 2-[6-fluoro-2-methyl-3-[(4-methylsulfanylphenyl)methylidene]inden-1-yl]acetic acid | CAS Registry Number: 32004-67-4
Synonyms: Sulindac sulfide, C20H17FO2S, EINECS 250-892-2, CID91605, LS-174363, 5-Fluoro-2-methyl-1-(p-methylthiobenzylidene)-3-indenyl acetic acid, 1H-Indene-3-acetic acid, 5-fluoro-2-methyl-1-(p-(methylthio)benzylidene)-, 1H-Indene-3-acetic acid, 5-fluoro-2-methyl-1-((4-(methylthio)phenyl)methylene)-, 5-Fluoro-2-methyl-1-((4-(methylthio)phenyl)methylene)-1H-indene-3-acetic acid, 1H-Indene-3-acetic acid, 5-fluoro-2-methyl-1-(4-(methylthio)phenyl)methylene-, (Z)-

Molecular Formula: C20H17FO2SMolecular Weight: 340.411183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LFWHFZJPXXOYNR-UHFFFAOYSA-N

• tert-butyl 4-(N-methoxy-N-methylcarbamoyl)piperidine-1-carboxylate
IUPAC Name: tert-butyl 4-[methoxy(methyl)carbamoyl]piperidine-1-carboxylate | CAS Registry Number: 139290-70-3
Synonyms: 1-Boc-4-(methoxy-methyl-carbamoyl)piperidine, 1-Boc-4-(Methoxy-methyl-carbamoyl)-piperidine, tert-butyl 4-(methoxy(methyl)carbamoyl)piperidine-1-carboxylate, AG-D-79250, tert-butyl 4-[methoxy(methyl)carbamoyl]piperidine-1-carboxylate, N-Boc-4-(Methoxymethylcarbamoyl)piperidine, tert-Butyl 4-(N-Methoxy-N-methylcarbamoyl)-1-piperidinecarboxylate, 1-Boc-4-[methoxy(methyl)carbamoyl]piperidine, Tert-butyl 4-(N-methoxy-N-methylcarbamoyl)piperidine-1-carboxylate, 4-(N-Methoxy-N-methylcarbamoyl)-1-piperidinecarboxylic Acid tert-Butyl Ester, N-Boc-4-(Methoxy-Methyl-carbamoyl)piperidine, PubChem16720, ACMC-209cj3, CTK4C1731, MolPort-000-001-797, ACT08514, ANW-20509, ZINC22113888, AKOS004910694, AB32012

Molecular Formula: C13H24N2O4Molecular Weight: 272.340660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ITCQNWXLNZGEHP-UHFFFAOYSA-N

• Tetrasodium Ethylenediaminetetraacetate Dihydrate
IUPAC Name: tetrasodium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;dihydrate | CAS Registry Number: 10378-23-1
Synonyms: Versene, EDTA-Na4, Tetrasodium ethylenediaminetetraacetate dihydrate, Ethylenediaminetetraacetic acid tetrasodium salt dihydrate, 67401-50-7, KSC909A7H, ACMC-20989c, EDTA tetrasodium salt dihydrate, CTK8A9073, BIE0501, ANW-14974, AKOS015903955, tetrapotassium ion(4-) edta dihydrate, AG-G-54845, RL00182, EDTA, TETRASODIUM SALT DIHYDRATE, FT-0651312, I14-17799, Ethylenediaminetetraaceticacid, tetrasodium salt trihydrate

Molecular Formula: C10H16N2Na4O10Molecular Weight: 416.200517 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: KSYNLCYTMRMCGG-UHFFFAOYSA-J

• trans-4-(trifluoromethyl)cinnamic Acid
IUPAC Name: (E)-3-[4-(trifluoromethyl)phenyl]prop-2-enoate | CAS Registry Number: 16642-92-5
Synonyms: ZINC00056575, CID5553364

Molecular Formula: C10H6F3O2-Molecular Weight: 215.148650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ANRMAUMHJREENI-ZZXKWVIFSA-M

• Z-PHE-OSU
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-phenyl-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 3397-32-8
Synonyms: Oprea1_390503, EINECS 222-254-3, Benzyl (S)-(2-((2,5-dioxo-1-pyrrolidinyl)oxy)-2-oxo-1-(phenylmethyl)ethyl)-carbamate

Molecular Formula: C21H20N2O6Molecular Weight: 396.393300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MOJNKVWQJKPXCT-UHFFFAOYSA-N

• (R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol
IUPAC Name: (1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethanol | CAS Registry Number: 127852-28-2
Synonyms: (R)-1-(3,5-Bis-trifluoromethyl-phenyl)-ethanol, (r)-1-[3,5-bis(trifluoromethyl)phenyl]ethan-1-ol, (R)-1-(3,5-Bis-trifluoromethylphenyl)ethanol, (r)-1-(3,5-bis(trifluoromethyl)phenyl)ethanol, (1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethanol, AG-D-57838, (r)-1-(3,5-bis(trifluoromethyl)phenyl)ethan-1-ol, (R)-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL)ETHANOL, zlchem 1281, AC1MCULZ, KSC515O6B, 49554_ALDRICH, 49554_FLUKA, CTK4B5760, ZLE0056, MolPort-001-771-466, ANW-45499, PC0580, ZINC02382862, AKOS005063416

Molecular Formula: C10H8F6OMolecular Weight: 258.160339 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MMSCIQKQJVBPIR-RXMQYKEDSA-N

• 2-Chlorobenzenesulphonyl chloride
IUPAC Name: 2-chlorobenzenesulfonyl chloride | CAS Registry Number: 2905-23-9
Synonyms: 2-Chlorobenzenesulfonyl chloride, o-Chlorobenzenesulfochloride, Benzenesulfonyl chloride, 2-chloro-, o-Chlorobenzenesulfonyl chloride, 546925_ALDRICH, EINECS 220-807-3, ALBB-000997, BRN 0974321, NSC151229, LS-32137, ST5411802, Benzenesulfonyl chloride, o-chloro- (6CI,7CI,8CI), 4-11-00-00106 (Beilstein Handbook Reference)

Molecular Formula: C6H4Cl2O2SMolecular Weight: 211.065760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KMVZDSQHLDGKGV-UHFFFAOYSA-N

• 4-(Trifluoromethyl)benzoic acid hydrazide
IUPAC Name: 4-(trifluoromethyl)benzohydrazide | CAS Registry Number: 339-59-3
Synonyms: 4-Trifluoromethylbenzhydrazide, ZERO/001780, 539171_ALDRICH, 4-(Trifluoromethyl)benzhydrazide, 4-Trifluoromethylbenzoic acid hydrazide, CID520662, ZINC00077111, alpha,alpha,alpha-Trifluoro-p-toluic acid hydrazide

Molecular Formula: C8H7F3N2OMolecular Weight: 204.149190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GKBDXTNCBPZMFX-UHFFFAOYSA-N

• (S)-Piperazine-2-Carboxylic Acid Dihydro Chloride
IUPAC Name: (2S)-piperazine-2-carboxylic acid;dihydrochloride | CAS Registry Number: 158663-69-5
Synonyms: (S)-Piperazine-2-carboxylic acid dihydrochloride, (S)-2-Piperazinecarboxylic acid dihydrochloride, (S)-Piperazine-2-carboxylic acid 2HCl, (2S)-piperazine-2-carboxylic acid dihydrochloride, (S)-Piperazine-2-carboxylic acid 2HCl, (S)-(-)-Piperazine-2-carboxylic acid 2HCl, (2S)-(-)-2-Carboxypiperazine dihydrochloride, 2-Piperazinecarboxylic acid, hydrochloride (1:2), (2S)-, PubChem6078, PubChem13115, SureCN780213, AC1MC0Q2, (S)-(-)-2-PIPERAZINECARBOXYLIC ACID DIHYDROCHLORIDE, KSC174I9T, Jsp003145, 03567_FLUKA, CTK0H4499, MolPort-002-053-720, BH789, ACN-S002925

Molecular Formula: C5H12Cl2N2O2Molecular Weight: 203.066980 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: WNSDZBQLMGKPQS-FHNDMYTFSA-N

• (S)-1-[2-(Trifluoromethyl)phenyl]ethanol
IUPAC Name: (1S)-1-[2-(trifluoromethyl)phenyl]ethanol | CAS Registry Number: 127852-27-1
Synonyms: (1S)-1-[2-(trifluoromethyl)phenyl]ethanol, SBB064725, (S)-1-(2-(Trifluoromethyl)phenyl)ethanol, (S)-1-[(2-trifluoromethyl)phenyl]ethanol, (1S)-1-[2-(trifluoromethyl)phenyl]ethan-1-ol, ZINC02140968, (R)-1-[2-(TRIFLUOROMETHYL)PHENYL]ETHANOL, AC1OCVL2, AC1Q29MC, SureCN2986939, CTK5J1448, MolPort-001-771-469, ANW-57520, AKOS010396264, AG-A-01372, AK-79191, FT-0605296, EN300-60696, I01-5546

Molecular Formula: C9H9F3OMolecular Weight: 190.162370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VGHBIJJTMFYTPY-LURJTMIESA-N

• 4-N-boc-Methylamino Piperidine
IUPAC Name: tert-butyl N-methyl-N-piperidin-4-ylcarbamate | CAS Registry Number: 108612-54-0
Synonyms: 4-N-Boc-4-N-methyl-aminopiperidine, tert-butyl methyl(piperidin-4-yl)carbamate, 4-boc-4-methylaminopiperidine, tert-butyl N-methyl-N-(piperidin-4-yl)carbamate, Methyl-piperidin-4-yl-carbamic acid tert-butyl ester, Tert-butyl N-methyl-N-(4-piperidyl)carbamate, 4-(N-Boc-N-methylamino)piperidine, 4-N-Boc-4-N-methylaminopiperidine, 4-aminopiperidine-n-methyl, n-boc protected, methyl-piperidine-4-yl-carbamic acid tert-butyl ester, PubChem7637, AC1MBUEV, SureCN135183, AC1Q3X89, CTK6H9225, MolPort-000-151-701, 4-BOC-METHYLAMINOPIPERIDINE, BH563, ACN-S003757, ACT02071

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DJJOYDXRUBOZON-UHFFFAOYSA-N

• 6,7-Dihydro-5H-pyrrolo[3,4-b]pyridine hydrochloride
IUPAC Name: 6,7-dihydro-5H-pyrrolo[3,4-b]pyridine;dihydrochloride | CAS Registry Number: 147740-02-1
Synonyms: 6,7-Dihydro-5H-pyrrolo[3,4-b]pyridine dihydrochloride, 6,7-Dihydro-5H-pyrrolo[3,4-b]pyridine 2HCl, 6,7-dihydro-5H-Pyrrolo[3,4-b]pyridinedihydrochloride, PubChem18111, ACMC-1C7FX, SureCN4573663, CTK8B5875, MolPort-000-003-150, BH350, ACT08866, ANW-50778, FC0257, RW3910, SC3341, AKOS015845601, AM84443, OR30672, AK-27514, BR-27514, KB-44484

Molecular Formula: C7H10Cl2N2Molecular Weight: 193.073700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: FZBCVKVGLQRBHY-UHFFFAOYSA-N

• 1-[(4-Nitrophenyl)methyl]piperazine
IUPAC Name: 1-[(4-nitrophenyl)methyl]piperazine hydrochloride | CAS Registry Number: 58198-49-5
Synonyms: 4-Nitrobenzylpiperazine, USAF IN-821, CID93981, N-(p-Nitrobenzyl)piperazine hydrochloride, Piperazine, N-(p-nitrobenzyl)-, hydrochloride, LS-113040, Piperazine, 1-((4-nitrophenyl)methyl)-, hydrochloride

Molecular Formula: C11H16ClN3O2Molecular Weight: 257.716640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RKOLZKKLAVRQBJ-UHFFFAOYSA-N

• (S)-Piperazine-2-carboxylic acid
IUPAC Name: (2S)-piperazine-2-carboxylic acid | CAS Registry Number: 147650-70-2
Synonyms: (2S)-piperazine-2-carboxylic acid, L-Piperazinecarboxylic acid, (2S)-2-Carboxypiperazine, (S)-Piperazine-2-carboxylicacid, (S)-piperazine-2-carboxylate, 64044-11-7, 2-Piperazinecarboxylicacid, (2S)-, PubChem15229, S-PCA, SureCN170308, (S)-2-Piperazinecarboxylate, AC1LT423, Jsp002759, CHEBI:55392, CTK0H4987, MolPort-003-986-446, ACT04805, ANW-54166, CPD-11623, WTI-10417

Molecular Formula: C5H10N2O2Molecular Weight: 130.145100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JSSXHAMIXJGYCS-BYPYZUCNSA-N

• 2-[N,N-Bis(trifluoromethylsulphonyl)amino]-5-chloropyridine
IUPAC Name: N-(5-chloropyridin-2-yl)-1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide | CAS Registry Number: 145100-51-2
Synonyms: 403644_ALDRICH, NSC683533, AIDS047966, AIDS-047966, ZINC04241021, N,N-Bis(trifluoromethylsulfonyl)-5-chloro-2-pyridylamine, N-(5-Chloro-2-pyridyl)bis(trifluoromethanesulfonimide), 2-[N,N-Bis(trifluoromethylsulfonyl)amino]-5-chloropyridine, Methanesulfonamide, N-(5-chloro-2-pyridinyl)-1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]-

Molecular Formula: C7H3ClF6N2O4S2Molecular Weight: 392.683139 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: TUFGVZMNGTYAQD-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

• (S)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol
IUPAC Name: (1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethanol | CAS Registry Number: 225920-05-8
Synonyms: (S)-1-(3,5-Bistrifluoromethylphenyl)ethanol, (S)-1-(3,5-bis(trifluoromethyl)phenyl)ethanol, (S)-1-(3,5-Bis-trifluoromethylphenyl)ethanol, zlchem 1282, PubChem14255, CTK8B6686, ZLE0057, MolPort-001-771-467, ANW-54007, PC0581, ZINC02598074, AKOS005063596, QC-4064, AK-78690, KB-03532, FT-0605300, (S)-1-(3,5-Bis-trifluoromethylphenyl)-ethanol, (1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethanol, (S)-1-[3,5-Bis(trifluoromethyl)phenyl]ethan-1-ol, 3S110995

Molecular Formula: C10H8F6OMolecular Weight: 258.160339 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MMSCIQKQJVBPIR-YFKPBYRVSA-N

• 2-C-Methyl-D-ribono-1,4-lactone
IUPAC Name: 3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-one | CAS Registry Number: 492-30-8
Synonyms: NSC19768, NSC62382, CID227756, NSC244799, 53008-96-1

Molecular Formula: C6H10O5Molecular Weight: 162.140600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WJBVKNHJSHYNHO-UHFFFAOYSA-N

• (R)-1(-4-Fluorophenyl)ethylamine
IUPAC Name: (1R)-1-(4-fluorophenyl)ethanamine | CAS Registry Number: 374898-01-8
Synonyms: (R)-1-(4-fluorophenyl)ethanamine, (R)-1-(4-Fluorophenyl)ethylamine, (1R)-1-(4-fluorophenyl)ethanamine, AG-F-31806, (1R)-(+)-1-(4-Fluorophenyl)ethylamine, PubChem15219, AC1OCT2K, SureCN516801, CTK4H8283, MolPort-001-771-485, ANW-63131, PC3962, AKOS005063986, AKOS010397807, RL03432, AK-89611, KB-63103, (R)-1-(4-FLUOROPHENYL)-ETHYLAMINE, X4561, Benzenemethanamine,4-fluoro-a-methyl-, (aR)-

Molecular Formula: C8H10FNMolecular Weight: 139.170103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QGCLEUGNYRXBMZ-ZCFIWIBFSA-N

• 3-Bromobenzoic Acid-tert-Butyl Ester
IUPAC Name: tert-butyl 3-bromobenzoate | CAS Registry Number: 69038-74-0
Synonyms: NSC338413, CID334079

Molecular Formula: C11H13BrO2Molecular Weight: 257.123720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NPVLZVSAZXTBSR-UHFFFAOYSA-N

• 2-[N,N-Bis(trifluoromethyl)sulphonylamino]pyridine
IUPAC Name: 1,1,1-trifluoro-N-pyridin-2-yl-N-(trifluoromethylsulfonyl)methanesulfonamide | CAS Registry Number: 145100-50-1
Synonyms: 403636_ALDRICH, ZINC01081185, CID534172, N-(2-Pyridyl)bis(trifluoromethanesulfonimide), N,N-Bis(trifluoromethylsulfonyl)-2-pyridylamine, 2-[N,N-Bis(trifluoromethylsulfonyl)amino]pyridine, Pyridin-2-amine, N,N-bis(trifluoromethylsulfonyl)-, Trifluoro-N-(2-pyridinyl)-N-[(trifluoromethyl)sulfonyl]methanesulfonamide

Molecular Formula: C7H4F6N2O4S2Molecular Weight: 358.238079 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: DXLQEJHUQKKSRB-UHFFFAOYSA-N

• 3-Fluorophenyl acetylene
IUPAC Name: 1-ethynyl-3-fluorobenzene | CAS Registry Number: 2561-17-3
Synonyms: 3-Fluorophenylacetylene, 1-Ethynyl-3-fluorobenzene, 3'-Fluorophenylacetylene, 3'-fluorophenyl acetylene, SBB064527, 3-FC6H4CCH, AC1LATXZ, PubChem12891, 3-fluorophenyl acetylene, ACMC-1CPCM, 3-ethynyl-1-fluorobenzene, 1-ethynyl-3-fluoro-benzene, KSC556C1L, Benzene,1-ethynyl-3-fluoro-, 519405_ALDRICH, Benzene, 1-ethynyl-3-fluoro-, Jsp005069, CTK4F6115, MolPort-000-155-810, ACN-S004374

Molecular Formula: C8H5FMolecular Weight: 120.123703 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PTRUTZFCVFUTMW-UHFFFAOYSA-N

• 1,2,3,4-tetrahydro-quinoxaline
IUPAC Name: 1,2,3,4-tetrahydroquinoxaline | CAS Registry Number: 3476-89-9
Synonyms: Tetrahydroquinoxaline, 1,2,3,4-Tetrahydroquinoxaline, Quinoxaline, 1,2,3,4-tetrahydro-, ARONIS006261, ALD-N007269, NSC48945, NSC 48945, GL-0232, InChI=1/C8H10N2/c1-2-4-8-7(3-1)9-5-6-10-8/h1-4,9-10H,5-6H

Molecular Formula: C8H10N2Molecular Weight: 134.178400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HORKYAIEVBUXGM-UHFFFAOYSA-N

• (S)-1-(4-Fluorophenyl)ethylamine
IUPAC Name: (1S)-1-(4-fluorophenyl)ethanamine | CAS Registry Number: 66399-30-2
Synonyms: (S)-1-(4-fluorophenyl)ethanamine, (1S)-1-(4-fluorophenyl)ethanamine, AG-G-50585, AC1MCUON, PubChem15218, SureCN56723, CTK3J8155, MolPort-002-499-390, ACT06719, (S)-4-Fluoro-|A-methylbenzylamine, (1S)-1-(4-Fluorophenyl)ethylamine, ANW-53757, PC0613, AKOS015840115, AC-6140, RL04536, (S)-(-)-1-(4-Fluorophenyl)Ethylamine, AK-98664, KB-63407, AB1006343

Molecular Formula: C8H10FNMolecular Weight: 139.170103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QGCLEUGNYRXBMZ-LURJTMIESA-N

• 2-Fluorobenzenesulfonyl chloride
IUPAC Name: 2-fluorobenzenesulfonyl chloride | CAS Registry Number: 2905-21-7
Synonyms: 2-Fluorobenzenesulphonyl chloride, 532711_ALDRICH, ALBB-001001, ST5411832, TL8002290

Molecular Formula: C6H4ClFO2SMolecular Weight: 194.611163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZSZKAQCISWFDCQ-UHFFFAOYSA-N

• 4-Piperidinopiperidine
IUPAC Name: 1-piperidin-4-ylpiperidine | CAS Registry Number: 4897-50-1
Synonyms: 1,4'-Bipiperidine, 1,4'-Bipiperidyl, 4-PIPERIDINO-PIPERIDINE, 1-piperidin-4-ylpiperidine, 4-piperidin-1-ylpiperidine, 4-(1-piperidinyl)piperidine, 534498_ALDRICH, CHEBI:40117, ALBB-005340, EINECS 225-522-8, DB03056, ST5406560, TL8003278, 4PN, InChI=1/C10H20N2/c1-2-8-12(9-3-1)10-4-6-11-7-5-10/h10-11H,1-9H, 4876-60-2

Molecular Formula: C10H20N2Molecular Weight: 168.279200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QDVBKXJMLILLLB-UHFFFAOYSA-N

• 5,7-Dihydroxy-4-propylcoumarin
IUPAC Name: 5,7-dihydroxy-4-propylchromen-2-one | CAS Registry Number: 66346-59-6
Synonyms: 5,7-dihydroxy-4-propylchromen-2-one, 5,7-dihydroxy-4-propyl-2H-chromen-2-one, 5,7-Dihydroxy-4-propyl-chromen-2-one, AC1NTZ65, Oprea1_823829, CHEMBL591687, IFLab1_001705, CTK5C4325, MolPort-000-655-349, BB_NC-1844, HMS1416N11, STL372192, ZINC00040645, AKOS002347433, MCULE-3875457102, KB-86676, ST072643, TL8004700, AS-871/11436323, 2H-1-Benzopyran-2-one, 5,7-dihydroxy-4-propyl-

Molecular Formula: C12H12O4Molecular Weight: 220.221280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HDPADVKOPBBPJW-UHFFFAOYSA-N

• 2,2,3,3,3-Pentafluoropropylamine
IUPAC Name: 2,2,3,3,3-pentafluoropropan-1-amine | CAS Registry Number: 422-03-7
Synonyms: EINECS 207-010-6, CID79002, BBV-14848864, 1-Propanamine, 2,2,3,3,3-pentafluoro-

Molecular Formula: C3H4F5NMolecular Weight: 149.062576 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DPQNQLKPUVWGHE-UHFFFAOYSA-N

• 4,4-Dimethyl Cyclo hexanone
IUPAC Name: 4,4-dimethylcyclohexan-1-one | CAS Registry Number: 4255-62-3
Synonyms: 4,4-Dimethylcyclohexanone, Cyclohexanone, 4,4-dimethyl-, 663654_ALDRICH, CID138166

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PXQMSTLNSHMSJB-UHFFFAOYSA-N

• 3-(Dibutylamino)-1-Propanol
IUPAC Name: 3-(dibutylamino)propan-1-ol | CAS Registry Number: 2050-51-3
Synonyms: 3-Dibutylaminopropan-1-ol, 3-(Dibutylamino)-1-propanol, gamma-Di-n-butylaminopropanol, 1-Propanol, 3-(dibutylamino)-, NSC6332, EINECS 218-091-2, CID74905, gamma-Di-n-butylaminopropanol [German], BRN 1741200, BBV-24875614, LS-122039, 4-04-00-01641 (Beilstein Handbook Reference)

Molecular Formula: C11H25NOMolecular Weight: 187.322300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DMPODMBXLRMZSP-UHFFFAOYSA-N

• 2-ethynylpyridine
IUPAC Name: 2-ethynylpyridine | CAS Registry Number: 1945-84-2
Synonyms: 2-Ethynyl pyridine, pyridine, 2-ethynyl-, 469920_ALDRICH, SBB006619, ZINC02390334, FS001803, InChI=1/C7H5N/c1-2-7-5-3-4-6-8-7/h1,3-6

Molecular Formula: C7H5NMolecular Weight: 103.121300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NHUBNHMFXQNNMV-UHFFFAOYSA-N

• 2,6-difluoro benzene sulfonyl chloride
IUPAC Name: 2,6-difluorobenzenesulfonyl chloride | CAS Registry Number: 60230-36-6
Synonyms: 2,6-Difluorobenzenesulfonyl chloride, 2,6-Difluorobenzene-1-Sulfonyl Chloride, 2,6-difluorobenzenesulfonylchloride, 2,6-difluorobenzenesulphonyl chloride, AG-G-15454, F9995-0416, (2,6-difluorophenyl)chlorosulfone, PubChem1957, ACMC-209mil, AC1MC0QZ, AC1Q4MVD, KSC352Q0T, 544264_ALDRICH, CTK2F2809, QXWAUQMMMIMLTO-UHFFFAOYSA-, BUTTPARK 27\04-27, MolPort-000-146-371, 2,6-difluoro-benzenesulfonylchloride, ANW-33451, SBB063774

Molecular Formula: C6H3ClF2O2SMolecular Weight: 212.601626 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QXWAUQMMMIMLTO-UHFFFAOYSA-N

• 4-Methyl-2-(methylthio)pyrimidine
IUPAC Name: 4-methyl-2-methylsulfanylpyrimidine | CAS Registry Number: 14001-63-9
Synonyms: 674885_ALDRICH, ZINC00338008, CID821261, methyl 4-methyl-2-pyrimidinyl sulfide, ST5409732, AR-527/42979548

Molecular Formula: C6H8N2SMolecular Weight: 140.206120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UCERVHYBSTYCQS-UHFFFAOYSA-N

• 2-oxo-pyrrolidine-1-carboxylic Acid Tert-butyl Ester
IUPAC Name: tert-butyl 2-oxopyrrolidine-1-carboxylate | CAS Registry Number: 85909-08-6
Synonyms: 464856_ALDRICH, NSC662770, AIDS143102, AIDS-143102, tert-Butyl 2-oxo-1-pyrrolidinecarboxylate, NSC 662770, 1-(tert-Butoxycarbonyl)-2-pyrrolidinone, NCI60_021677, tert-butyl 2-oxopyrrolidine-1-carboxylate, 1-pyrrolidinecarboxylic acid, 2-oxo-, 1,1-dimethylethyl ester, InChI=1/C9H15NO3/c1-9(2,3)13-8(12)10-6-4-5-7(10)11/h4-6H2,1-3H

Molecular Formula: C9H15NO3Molecular Weight: 185.220300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GJJYYMXBCYYXPQ-UHFFFAOYSA-N

• (R)-N-Methyl-1-[3,5-bis(trifluoromethyl)phenyl]ethylamine
IUPAC Name: (1R)-1-[3,5-bis(trifluoromethyl)phenyl]-N-methylethanamine | CAS Registry Number: 334477-60-0
Synonyms: (1R)-1-[3,5-Bis(trifluoromethyl)phenyl]-N-methylethanamine, (R)-1-(3,5-bis(trifluoromethyl)phenyl)-N-methylethanamine, PubChem20233, CTK8D3973, MolPort-003-993-814, AKOS005762929, PC90807, [(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethyl](methyl)amine

Molecular Formula: C11H11F6NMolecular Weight: 271.202159 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZHIAARPZLAPMHX-ZCFIWIBFSA-N

• 7-Fluoro-1-Tetealone
IUPAC Name: 7-fluoro-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 2840-44-0
Synonyms: 7-Fluoro-1-tetralone, 7-fluoro-3,4-dihydro-2H-naphthalen-1-one, SBB063755, 7-fluoro-2,3,4-trihydronaphthalen-1-one, ACMC-1CPCG, SureCN769238, CTK4G1366, MolPort-003-886-380, ACT08341, ANW-49785, WTI-10043, ZINC16083121, AKOS005063979, AB41848, AF11001, AG-E-91145, RP22706, AK-24779, BR-24779, KB-46370

Molecular Formula: C10H9FOMolecular Weight: 164.176263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UCBYBFAJSWCTLG-UHFFFAOYSA-N


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