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Profile: Beijing Dtftchem Technology Co., Ltd. specializes in offering 4-chloro-3-nitropyridine, 2,3-butanedione, 2-chlorophenyl cyclopentyl ketone, 4-pentyn-1-ol, 2,6-dibromo-4-fluoroaniline, 2-methyl-3-nitropyridine, monostearin, zinc acetate, malonaldehyde bis (diethyl acetal) and 1 - (4-fluorophenyl) piperazine.

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• Acroleine Diethyl Acetal
IUPAC Name: 3,3-diethoxyprop-1-ene | CAS Registry Number: 3054-95-3
Synonyms: Acrolein acetal, diethoxypropene, Acrolein diethyl acetal, 3,3-Diethoxypropene, Acrolein diethylacetal, Acrolein, diethyl acetal, Propenal diethyl acetal, 3,3-Diethoxy-1-propene, Acrolein, diethylacetal, 1,1-Diethoxy-2-propene, Acrylaldehyde diethyl acetal, 2-Propenal diethyl acetal, 3,3-diethoxyprop-1-ene, 1-PROPENE, 3,3-DIETHOXY-, 3,3-bis(ethyloxy)prop-1-ene, CCRIS 3496, A24001_ALDRICH, Acrolein, diethyl acetal (8CI), EINECS 221-276-0, NSC 60135

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

InChIKey: MCIPQLOKVXSHTD-UHFFFAOYSA-N

• Aminoacetaldehyde Dimethyl Acetal
IUPAC Name: 2,2-dimethoxyethanamine | CAS Registry Number: 22483-09-6
Synonyms: 2,2-Dimethoxyethylamine, Aminoacetaldehyde dimethyl acetal, 2,2-Dimethoxyethanamine, Ethanamine, 2,2-dimethoxy-, DIMETHYLAMINOACETAL, 121967_ALDRICH, CID89728, NSC73701, EINECS 245-026-5, NSC 73701, Acetaldehyde, amino-, dimethyl acetal, SB 01204, Acetaldehyde, amino-, dimethyl acetal (8CI), A-4900, InChI=1/C4H11NO2/c1-6-4(3-5)7-2/h4H,3,5H2,1-2H

Molecular Formula: C4H11NO2Molecular Weight: 105.135640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QKWWDTYDYOFRJL-UHFFFAOYSA-N

• Benzo(b)thiophene-2-carboxylic acid
IUPAC Name: 1-benzothiophene-2-carboxylic acid | CAS Registry Number: 6314-28-9
Synonyms: Thianaphthene-2-carboxylic acid, Maybridge1_002631, Benzo[b]thiophene-2-carboxylic acid, DivK1c_001383, Thionapthene-2-carboxylic acid, 467464_ALDRICH, Thionaphthene-2-carboxylic acid, Benzothiophene-2-carboxylic acid, AIDS209139, 1-Benzothiophene-2-carboxylic acid, AIDS-209139, NSC40258, NSC 40258, NSC112990, SBB003763, BL 5583, BL-5583, NSC 112990, SDCCGMLS-0065962.P001, CDS1_000343

Molecular Formula: C9H6O2SMolecular Weight: 178.207740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DYSJMQABFPKAQM-UHFFFAOYSA-N

• Benzofuran-2-boronic Acid
IUPAC Name: 1-benzofuran-2-ylboronic acid | CAS Registry Number: 98437-24-2
Synonyms: 2-Benzofuranboronic acid, Benzofuran-2-boronic acid, Benzofuran-2-ylboronic acid, Benzo[b]furan-2-boronic acid, 499943_ALDRICH, 1-benzofuran-2-ylboronic acid, 19, B1440G1, NCGC00092007-01, ST5407387, TL8007114, InChI=1/C8H7BO3/c10-9(11)8-5-6-3-1-2-4-7(6)12-8/h1-5,10-11

Molecular Formula: C8H7BO3Molecular Weight: 161.950380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PKRRNTJIHGOMRC-UHFFFAOYSA-N

• Benzothiazole-2-Carboxylic Acid
IUPAC Name: 1,3-benzothiazole-2-carboxylic acid | CAS Registry Number: 3622-04-6
Synonyms: 1,3-Benzothiazole-2-carboxylic acid, Benzothiazole-2-carboxylic acid, 2-benzothiazolecarboxylic acid, benzo[d]thiazole-2-carboxylic acid, CHEMBL539642, AC1LBM1L, SureCN836745, AC1Q5UF5, Ambcb4400806, 2-Benzothiazolecarboxylicacid, AC1Q744T, CTK1C1847, MolPort-001-762-735, ANW-50562, AR-1D9042, GEO-00279, BENZOTHIAZOLE-2-CARBOXYLICACID, AKOS005256944, AG-B-76746, AG-C-32407

Molecular Formula: C8H5NO2SMolecular Weight: 179.195800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UUVDQMYRPUHXPB-UHFFFAOYSA-N

• Benzyl glycinate hydrochloride
IUPAC Name: benzyl 2-aminoacetate chloride | CAS Registry Number: 2462-31-9
Synonyms: NSC18767

Molecular Formula: C9H11ClNO2-Molecular Weight: 200.642140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VLQHNAMRWPQWNK-UHFFFAOYSA-M

• beta-alanine methyl ester hydrochloride
IUPAC Name: methyl 3-aminopropanoate hydrochloride | CAS Registry Number: 3196-73-4
Synonyms: A9515_SIGMA, 05210_FLUKA, NSC17501, SBB004173, Methyl 3-aminopropionate hydrochloride, beta-Alanine methyl ester hydrochloride

Molecular Formula: C4H10ClNO2Molecular Weight: 139.580700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XPGRZDJXVKFLHQ-UHFFFAOYSA-N

• Borane Tetrahydrofuran Complex
IUPAC Name: boron(3+); hydride; oxolane | CAS Registry Number: 14044-65-6
Synonyms: Borane tetrahydrofuran, Tetrahydrofuran borane, Borane-tetrahydrofuran complex, CCRIS 3411, EINECS 237-881-8, Boron, trihydro(tetrahydrofuran)-, (T-4)-, 165191-87-7, 189315-02-4, 19442-58-1, 88526-39-0

Molecular Formula: C4H11BOMolecular Weight: 85.940540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NOBZAJKNWRXAKG-UHFFFAOYSA-N

• Chloroacetaldehyde Dimethylacetal
IUPAC Name: 2-chloro-1,1-dimethoxyethane | CAS Registry Number: 97-97-2
Synonyms: Dimethyl chloracetal, Dimethyl chloroacetal, CADMA, 2-Chloro-1,1-dimethoxyethane, C19406_ALDRICH, ghl.PD_Mitscher_leg0.695, Chloroacetaldehyde dimethyl acetal, Chloroacetaldehyde, dimethyl acetal, Acetaldehyde, chloro-, dimethyl acetal, 10906_FLUKA, 22779_FLUKA, ETHANE, 2-CHLORO-1,1-DIMETHOXY-, 2-Chloroacetaldehyde, dimethyl acetal, NSC60388, EINECS 202-624-0, NSC 60388, ZINC01690179, Acetaldehyde, chloro-, dimethyl acetal (8CI)

Molecular Formula: C4H9ClO2Molecular Weight: 124.566060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CRZJPEIBPQWDGJ-UHFFFAOYSA-N

• Cimetidine
IUPAC Name: (5-methyl-1H-imidazol-4-yl)methanol hydrochloride | CAS Registry Number: 38585-62-5
Synonyms: 227420_ALDRICH, EINECS 254-021-7, 4-Methylimidazol-5-ylmethanolhydrochloride, 4-Methyl-5-imidazolemethanol hydrochloride, T5614881

Molecular Formula: C5H9ClN2OMolecular Weight: 148.590760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UBHDUFNPQJWPRQ-UHFFFAOYSA-N

• Copper(I) Bromide-Dimethyl Sulfide
IUPAC Name: bromocopper; methylsulfanylmethane | CAS Registry Number: 54678-23-8
Synonyms: Bromo(thiobis(methane))copper, EINECS 259-292-5, CID2724234

Molecular Formula: C2H6BrCuSMolecular Weight: 205.584040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PMHQVHHXPFUNSP-UHFFFAOYSA-M

• Creatine/Creatinine
IUPAC Name: 2-amino-3-methyl-4H-imidazol-5-one | CAS Registry Number: 60-27-5
Synonyms: creatinine, 1-Methylglycocyamidine, creatine, creatinina, krebiozen, Creatinine,heated, Kreatinin, Creatinine (NF), Creatinine (VAN), nchembio.78-comp6, 1-Methylhydantoin-2-imide, Spectrum_000429, Spectrum2_000764, Spectrum3_001717, Spectrum4_001806, Spectrum5_000511, 2-Imino-N-methylhydantoin, Creatinine standard solution, 2-Imino-1-methylimidazolidin-4-one, Creatinine (VAN) (8CI)

Molecular Formula: C4H7N3OMolecular Weight: 113.117880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DDRJAANPRJIHGJ-UHFFFAOYSA-N

• Cyanocarbonimidia acid diphenyl aester
IUPAC Name: bis(phenoxy)methylidenecyanamide | CAS Registry Number: 79463-77-7
Synonyms: Maybridge1_007626, Diphenyl N-cyanocarbonimidate, 278971_ALDRICH, 42907_FLUKA, ZINC00056637, CID688090, ST5306953

Molecular Formula: C14H10N2O2Molecular Weight: 238.241400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SLIKWVTWIGHFJE-UHFFFAOYSA-N

• Cyclopropylmagnesiumbromide
IUPAC Name: magnesium;cyclopropane;bromide | CAS Registry Number: 23719-80-4
Synonyms: Cyclopropylmagnesium bromide solution, Cyclopropylmagnesium Bromide, 526797_ALDRICH, QUPLLJGAJVXXBW-UHFFFAOYSA-, AKOS015904151, AB1007633, FT-0652811, I14-1764, InChI=1/C3H5.BrH.Mg/c1-2-3-1;;/h1H,2-3H2;1H;/q;;+1/p-1

Molecular Formula: C3H5BrMgMolecular Weight: 145.280800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VFZXMEQGIIWBFJ-UHFFFAOYSA-M

• Dibenzofuran
IUPAC Name: dibenzofuran | CAS Registry Number: 132-64-9
Synonyms: dibenzofuran, diphenylene oxide, Dibenzo[b,d]furan, Dibenzofurans, Dibenzo(b,d)furan, Dibenzol(b,d)furan, 2,2'-Biphenylene oxide, 2,2'-Biphenylylene oxide, dibenzofuran ion (1-), BCR337_FLUKA, CCRIS 1436, HSDB 2163, 236373_ALDRICH, 442549_SUPELCO, CID568, [1,1'-Biphenyl]-2,2'-diyl oxide, NSC 1245, CHEBI:28145, EINECS 205-071-3, CPD-926

Molecular Formula: C12H8OMolecular Weight: 168.191320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TXCDCPKCNAJMEE-UHFFFAOYSA-N

• Dimethoxy-Ethane
IUPAC Name: dimethoxymethane | CAS Registry Number: 109-87-5
Synonyms: Dimethoxymethane, Dimethyl formal, Anesthenyl, Formal, Methane, dimethoxy-, METHYLAL, 2,4-Dioxapentane, Bis(methoxy)methane, Metylal [Polish], Methylene dimethyl ether, Formaldehyde dimethyl acetal, Methoxymethyl methyl ether, bis(methyloxy)methane, Formaldehyde methyl ketal, Formaldehyde dimethylacetal, Methylene glycol dimethylether, HSDB 1820, 47649_FLUKA, 47676_FLUKA, 88789_FLUKA

Molecular Formula: C3H8O2Molecular Weight: 76.094420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NKDDWNXOKDWJAK-UHFFFAOYSA-N

• Dimethyl Amino Ethoxy Ethanol
IUPAC Name: 2-(2-dimethylaminoethyloxy)ethanol | CAS Registry Number: 1704-62-7
Synonyms: Dimethylaminoethoxyethanol, N,N-Dimethyldiglycolamine, 2-(2-Dimethylaminoethoxy)ethanol, 424552_ALDRICH, NSC 3146, WLN: Q2O2N1&1, 2-(2-(Dimethylamino)ethoxy)ethanol, EINECS 216-940-1, NSC3146, 2-[2-(DIMETHYLAMINO)ETHOXY]ETHANOL, Ethanol, 2-[2-(dimethylamino)ethoxy]-, CID74348, BRN 1209271, Ethanol, 2-(2-(dimethylamino)ethoxy)-, AI3-18588, LS-66700, 3-04-00-00648 (Beilstein Handbook Reference), 136363-88-7

Molecular Formula: C6H15NO2Molecular Weight: 133.188800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YSAANLSYLSUVHB-UHFFFAOYSA-N

• ethoxymethanimine hydrochloride
IUPAC Name: ethyl methanimidate hydrochloride | CAS Registry Number: 16694-46-5
Synonyms: Ethyl formimidate hydrochloride, 396788_ALDRICH, NSC102062

Molecular Formula: C3H8ClNOMolecular Weight: 109.554720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JPUTTYRVDANTBN-UHFFFAOYSA-N

• Furfuryl glycidyl ether
IUPAC Name: 2-(oxiran-2-ylmethoxymethyl)furan | CAS Registry Number: 5380-87-0
Synonyms: 2-((Oxiranylmethoxy)methyl)furan, 325481_ALDRICH, EINECS 226-372-6, 2-((2,3-Epoxypropoxy)methyl)furan, 2-[(Oxiranylmethoxy)methyl]furan, BB_SC-0379, CID94306, BRN 1239147, 2,3-Epoxypropyl 2-furylmethyl ether, Furan, 2-((2,3-epoxypropoxy)methyl)-, Furan, 2-((oxiranylmethoxy)methyl)-, Furan, 2-[(oxiranylmethoxy)methyl]-, F170, LS-70224, Furan, 2-((oxiranylmethoxy)methyl)- (9CI), 5-17-03-00347 (Beilstein Handbook Reference)

Molecular Formula: C8H10O3Molecular Weight: 154.163200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RUGWIVARLJMKDM-UHFFFAOYSA-N

• Germall A
IUPAC Name: 1-[1,3-bis(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]-1,3-bis(hydroxymethyl)urea | CAS Registry Number: 78491-02-8
Synonyms: Diazolidinylurea, Germall 11, Germall II, DIAZOLIDINYL UREA, Imidazolidinyl urea 11, N,N'-Bis(hydroxymethyl) urea, D5146_SIGMA, C8H14N4O7, EINECS 278-928-2, SBB003028, LS-159067, N-(1,3-Bis(hydroxymethyl)-2,5-dioxo-4-imidazolidinyl)-, 1-(1,3-Bis(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl)-1,3-bis(hydroxymethyl)urea, N-(1,3-Bis(hydroxymethyl)-2,5-dioxo-4-imidazolidinyl)-N,N'-bis(hydroxymethyl)urea, N-(Hydroxymethyl)-N-(1,3-dihydroxymethyl-2,5-dioxo-4-imidazolidinyl)-N'-(hydroxymethyl) urea, N-(Hydroxymethyl)-N-(1,3-dihydroxymethyl-2,5-dioxo-4-imidazolidinyl)-N'-(hydroxymethyl)urea, Urea, N-(1,3-bis(hydroxymethyl)-2,5-dioxo-4-imidazolidinyl)-N,N'-bis(hydroxymethyl)-, Urea, N-(1,3-bis(hydroxymethyl)-2,5-dioxo-4-imidazolidinyl-N,N'-bis(hyd- roxymethyl)-, 1-[1,3-bis(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]-1,3-bis(hydroxymethyl)urea, 5-(1,3-bis(hydroxymethyl)ureido)-1,3-bis(hydroxymethyl)imidazol-2,5(3H,5H)dione

Molecular Formula: C8H14N4O7Molecular Weight: 278.219360 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: SOROIESOUPGGFO-UHFFFAOYSA-N

• Glycinamide hydrochloride
IUPAC Name: 2-aminoacetamide hydrochloride | CAS Registry Number: 1668-10-6
Synonyms: Glycinamidehydrochloride, GLYCINEAMIDE HCL, Glycineamide hydrochloride, Glycine amide hydrochloride, G6104_ALDRICH, Glycinamide, monohydrochloride, 2-Aminoacetamide hydrochloride, 50070_FLUKA, NSC9225, Acetamide, 2-amino-, monohydrochloride, G-4300

Molecular Formula: C2H7ClN2OMolecular Weight: 110.542780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: WKNMKGVLOWGGOU-UHFFFAOYSA-N

• H-beta-Ala-NH2 HCl
IUPAC Name: 3-aminopropanamide;hydrochloride | CAS Registry Number: 64017-81-8
Synonyms: 3-aminopropanamide hydrochloride, 3-Aminopropionamide Hydrochloride, beta-Alaninamide Hydrochloride, H--Ala-NH2HCl, 3-Aminopropanamide HCl, PubChem18936, ACMC-209njp, H-beta-Ala-NH2.HCl, AC1Q3DA1, 3-azanylpropanamide hydrochloride, CHEMBL1222064, CTK3J3775, ANW-34787, AKOS015847887, MCULE-2899414135, AK-26218, KB-180780, AM20100576, EN300-40888, A834611

Molecular Formula: C3H9ClN2OMolecular Weight: 124.569360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: GAGJMOQGABUOBK-UHFFFAOYSA-N

• Hf-Pyridine
IUPAC Name: pyridine hydrofluoride | CAS Registry Number: 32001-55-1
Synonyms: HF-Pyridine, Pyridinium fluoride, Pyridine-hydrofluoride, Pyridine, hydrofluoride, Hydrogen fluoride pyridine, Hydrogen Fluoride-Pyridine, 184225_ALDRICH, EINECS 250-889-6, TL8002435, Hydrogen fluoride, pyridine reagent, anhydrous, 3S107831, 3S210994, 110-86-1, 71398-22-6

Molecular Formula: C5H6FNMolecular Weight: 99.106243 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GRJJQCWNZGRKAU-UHFFFAOYSA-N

• Homomorpholine hydrochloride
IUPAC Name: 1,4-oxazepane;hydrochloride | CAS Registry Number: 178312-62-4
Synonyms: homomorpholine hydrochloride, 1,4-oxazepane hydrochloride, HOMOMORPHOLINE HCL, SureCN58640, CTK8B4985, MolPort-003-987-552, HT472, ANW-46957, HT1123, WTI-11869, hexahydro-1,4-Oxazepine hydrochloride, AKOS015848578, RP08335, 1,4-Oxazepine, hexahydro-, hydrochloride, AK-81388, KB-52404, TL8006240, WT-130159, AM20090058, FT-0084799

Molecular Formula: C5H12ClNOMolecular Weight: 137.607880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LJRCWNIWOVZLKS-UHFFFAOYSA-N

• Imazapic-ammonium
IUPAC Name: azane; 6-methyl-2-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)pyridine-3-carboxylic acid | CAS Registry Number: 104098-49-9
Synonyms: Imazapic-ammonium [ISO], CID3083549, 115136-53-3, 2-(4,5-Dihydro-4-methyl-4-isopropyl-5-oxo-1H-imidazol-2-yl)-5-methyl-3-pyridinecarboxylic acid monoammonium salt, 3-Pyridinecarboxylic acid, 2-(4,5-dihydro-4-methyl-4-(1-methylethyl)-5-oxo-1H-imidazol-2-yl)-5-methyl-, monoammonium salt

Molecular Formula: C14H20N4O3Molecular Weight: 292.333600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HNEMZMCJYKWJIO-UHFFFAOYSA-N

• Imidazo[1,2-a]pyridine-2-carboxylic acid
IUPAC Name: imidazo[1,2-a]pyridine-2-carboxylate | CAS Registry Number: 64951-08-2
Synonyms: ZINC02549449, CID7018384

Molecular Formula: C8H5N2O2-Molecular Weight: 161.137500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WQLJLPDGSLZYEP-UHFFFAOYSA-M

• Imidazo[1,2-a]pyridine-3-carboxylic acid
IUPAC Name: imidazo[1,2-a]pyridine-3-carboxylic acid | CAS Registry Number: 6200-60-8
Synonyms: WLN: T56 AN DNJ BVQ, NSC 305198, BRN 0608485, NSC305198, Imidazo(1,2-a)pyridine-3-carboxylic acid, CC 25401, LS-80250

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DOGXPDFZEQXZDS-UHFFFAOYSA-N

• Imidazo[1,2-A]pyrimidine-2-Carboxylic Acid
IUPAC Name: imidazo[1,2-a]pyrimidine-2-carboxylic acid | CAS Registry Number: 64951-10-6
Synonyms: MolPort-000-148-849, NSC296231, CID326100, BAS 10153278, Imidazo[1,2-a]pyrimidine-2-carboxylic acid, T6368888

Molecular Formula: C7H5N3O2Molecular Weight: 163.133500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GHGDMYPURSIGNB-UHFFFAOYSA-N

• Isopropyl Ether
IUPAC Name: 2-propan-2-yloxypropane | CAS Registry Number: 108-20-3
Synonyms: Diisopropyl ether, ISOPROPYL ETHER, Diisopropyl oxide, Ether, isopropyl, 2,2'-oxydipropane, Propane, 2,2'-oxybis-, 2-Isopropoxypropane, Bis(isopropyl) ether, 2,2'-Oxybis-propane, DIISOPROPYL-ETHER, Izopropylowy eter [Polish], Ether isopropylique [French], HSDB 624, 185302_ALDRICH, 296856_ALDRICH, 442627_SUPELCO, 673803_ALDRICH, 38268_FLUKA, 38270_FLUKA, 95251_FLUKA

Molecular Formula: C6H14OMolecular Weight: 102.174760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZAFNJMIOTHYJRJ-UHFFFAOYSA-N

• Isoquinoline-1-Carboxylic Acid
IUPAC Name: isoquinoline-1-carboxylic acid | CAS Registry Number: 486-73-7
Synonyms: 1-Isoquinolinecarboxylic acid, Isoquinoline-1-carboxylic acid, 150134_ALDRICH, 58752_FLUKA, ALBB-005987, EINECS 207-639-6, NSC218351, AI3-61946, ST5308467

Molecular Formula: C10H7NO2Molecular Weight: 173.168080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XAAKCCMYRKZRAK-UHFFFAOYSA-N

• L-3-Benzothienylalanine
IUPAC Name: (2S)-2-amino-3-(1-benzothiophen-3-yl)propanoic acid | CAS Registry Number: 72120-71-9
Synonyms: 3-Bbta, 3-(3-Benzo(b)thienyl)alanine, beta-(3-Benzo(b)thienyl)alanine, AL141-1, Benzo(b)thiophene-3-propanoic acid, alpha-amino-, 1956-23-6

Molecular Formula: C11H11NO2SMolecular Weight: 221.275540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GAUUPDQWKHTCAX-VIFPVBQESA-N

• L-alaninamide hydrochloride
IUPAC Name: (2S)-2-aminopropanamide;hydrochloride | CAS Registry Number: 33208-99-0
Synonyms: L-Alaninamide hydrochloride, L-Alaninamide HCl, Ala-NH2 HCl, (S)-2-Aminopropionamide Hydrochloride, sOUHMXHaA[fjah@, (2S)-2-aminopropanamide hydrochloride, PubChem5715, (S)-2-aminopropanamide hydrochloride, AC1MCQI2, alaninamide, hydrochloride, H-ALA-NH2 HCL, KSC493M2F, 459216_ALDRICH, CTK3J3622, MolPort-001-762-456, BB_NC-2403, (2S)-2-aminopropanamide, chloride, ACT03139, ANW-27570, AKOS015924198

Molecular Formula: C3H9ClN2OMolecular Weight: 124.569360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: FIAINKIUSZGVGX-DKWTVANSSA-N

• L-Cysteine ethyl ester hydrochloride
IUPAC Name: ethyl 2-amino-3-sulfanylpropanoate hydrochloride | CAS Registry Number: 868-59-7
Synonyms: Ethitanin, Mucastine, Taiciscon, Teincy, ethyl cysteine hydrochloride, Cysteine ethyl ester hydrochloride, NSC117387, NSC519837, L-Cysteine, ethyl ester, hydrochloride, L(+)-cysteine ethyl ester hydrochloride, ST5411779, CYSTEINE, ETHYL ESTER, HYDROCHLORIDE, L-

Molecular Formula: C5H12ClNO2SMolecular Weight: 185.672280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JFKJWWJOCJHMGV-UHFFFAOYSA-N

• L-Serinamide hydrochloride
IUPAC Name: 2-amino-3-hydroxypropanamide hydrochloride | CAS Registry Number: 65414-74-6
Synonyms: EINECS 265-753-1, NSC206312, SBB004161, (S)-2-Amino-3-hydroxypropionamide hydrochloride, 65414-73-5

Molecular Formula: C3H9ClN2O2Molecular Weight: 140.568760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: VURWDDZIWBGXCK-UHFFFAOYSA-N

• Lhmds
IUPAC Name: [dimethyl-(trimethylsilylamino)silyl]methane | CAS Registry Number: 4039-32-1
Synonyms: Hexamethyldisilazane, Hexamethylsilazane, HMDS, Tri-Sil, Silazane HMN, Bis(trimethylsilyl)amine, HEXAMETHYLSIDILIZANE, Lithium hexamethyldisilazane, N-Lithiohexamethyldisilazane, DISILAZANE,HEXAMETHYL, CCRIS 2456, 1,1,1,3,3,3-Hexamethyldisilazane, HSDB 7226, Disilazane, 1,1,1,3,3,3-hexamethyl-, Bis(trimethylsilyl)amidolithium, Dow Corning product Z-6079, Lithiumbis(trimethylsilyl)amine, 379212_ALDRICH, 40215_RIEDEL, 440191_ALDRICH

Molecular Formula: C6H19NSi2Molecular Weight: 161.392760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FFUAGWLWBBFQJT-UHFFFAOYSA-N

• Methyl 2-Chloro-6-Methylpyrimidine-4-Carboxylate
IUPAC Name: methyl 2-chloro-6-methylpyrimidine-4-carboxylate | CAS Registry Number: 89793-11-3
Synonyms: ZINC02163297, SPB06334, CID2736835, M67448, Methyl 2-chloro-6-methylpyrimidine-4-carboxylate

Molecular Formula: C7H7ClN2O2Molecular Weight: 186.595680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZNPORLVPCMFKOR-UHFFFAOYSA-N

• Methyl 3,5-diamino-6-chloropyrazine-2-carboxylate
IUPAC Name: methyl 3,5-diamino-6-chloropyrazine-2-carboxylate | CAS Registry Number: 1458-01-1
Synonyms: 596833_ALDRICH, EINECS 215-946-1, ST5320246, Methyl 3,5-diamino-6-chloropyrazinecarboxylate, 3,5-Diamino-6-chloropyrazinecarboxylic acid, methyl ester, Pyrazinecarboxylic acid, 3,5-diamino-6-chloro-, methyl ester

Molecular Formula: C6H7ClN4O2Molecular Weight: 202.598380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KOOBYHRLTYIPTH-UHFFFAOYSA-N

• Methyl 4-(aminomethyl)benzoate Hydrochloride
IUPAC Name: methyl 4-(aminomethyl)benzoate;hydrochloride | CAS Registry Number: 6232-11-7
Synonyms: Methyl 4-(aminomethyl)benzoate hydrochloride, Methyl 4-aminomethylbenzoate HCl, 4-(Aminomethyl)benzoate hydrochloride, SBB052372, Methyl 4-aminomethylbenzoate, 4-(Aminomethyl)benzoic Acid Methyl Ester Hydrochloride, methyl 4-(aminomethyl)benzoate, chloride, 18469-52-8, AC1MBPHC, PubChem24217, PubChem24218, AC1Q3BWC, ACMC-2097ix, SureCN210547, 479993_ALDRICH, CTK7E4394, MolPort-000-157-046, ANW-14023, CCG-45613, AKOS005255121

Molecular Formula: C9H12ClNO2Molecular Weight: 201.650080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GIZCKBSSWNIUMZ-UHFFFAOYSA-N

• Methyl Magnesium Chloride
IUPAC Name: magnesium carbanide chloride | CAS Registry Number: 676-58-4
Synonyms: Chloromethylmagnesium, QMABHcAIh@, chloro(methyl)magnesium, Magnesium, chloromethyl-, METHYLMAGNESIUM CHLORIDE, 189901_ALDRICH, Methylmagnesium chloride solution, 67743_FLUKA, CHEBI:51492, HSDB 5740, EINECS 211-629-7

Molecular Formula: CH3ClMgMolecular Weight: 74.792520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CCERQOYLJJULMD-UHFFFAOYSA-M

• Methyl quinoxaline-6-carboxylate
IUPAC Name: methyl quinoxaline-6-carboxylate | CAS Registry Number: 23088-23-5
Synonyms: Maybridge1_006081, MLS000861066, methyl quinoxaline-6-carboxylate, ZINC00071451, SDCCGMLS-0066193.P001, SMR000459850, ST5407003, SR-01000635167-1

Molecular Formula: C10H8N2O2Molecular Weight: 188.182720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VFPWJISMXACHIG-UHFFFAOYSA-N

• Methylamine
IUPAC Name: methanamine | CAS Registry Number: 74-89-5
Synonyms: Methanamine, METHYLAMINE, Monomethylamine, Aminomethane, Carbinamine, Mercurialin, N-Methylamine, Methylammonium, Aliphatic amine, Methylammonium ion, Methylamine solutions, Anhydrous Methylamine, JandaJel-NH2, Methylaminen [Dutch], Metilamine [Italian], Metyloamina [Polish], Methylamine solution, monomethylammonium ion, primary aliphatic amines, RCH2NH2

Molecular Formula: CH5NMolecular Weight: 31.057100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BAVYZALUXZFZLV-UHFFFAOYSA-N

• N,N-Dimethylglycine Hydrochloride
IUPAC Name: 2-(dimethylamino)acetic acid hydrochloride | CAS Registry Number: 2491-06-7
Synonyms: Dimethylglycine hydrochloride, N,N-Dimethylglycine hydrochloride, N,N-Dimethylglycinium chloride, N-Methylsarcosine hydrochloride, CCRIS 3352, D6382_SIGMA, 40380_FLUKA, EINECS 219-648-2, Glycine, N,N-dimethyl-, hydrochloride, (Dimethylamino)acetic acid hydrochloride, AI3-62132, N,N-DIMETHYLAMINOACETIC ACID HCL, LS-72561, N,N-Dimethylaminoacetic acid hydrochloride, ST5411423, 1118-68-9

Molecular Formula: C4H10ClNO2Molecular Weight: 139.580700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FKASAVXZZLJTNX-UHFFFAOYSA-N

• N-(3-Aminopropyl) Morpholine
IUPAC Name: 3-morpholin-4-ylpropan-1-amine | CAS Registry Number: 123-00-2
Synonyms: 3-Morpholinopropylamine, N-Aminopropylmorpholine, 4-Aminopropylmorpholine, 4-Morpholinepropylamine, 3-Morpholinopropanamine, 4-MORPHOLINEPROPANAMINE, (3-Aminopropyl)morpholine, 4-(3-Aminopropyl)morpholine, Morpholine, N-aminopropyl-, Morpholine, 4-aminopropyl-, nchembio.87-comp46, 1-Amino-3-morpholinopropane, gamma-Morpholinopropylamine, N-(3-Aminopropyl)morpholine, Morpholine, 4-(3-aminopropyl)-, 3-Morpholin-4-yl-propylamine, N-AMINOPROPYLMORPHLINE, Oprea1_150673, .gamma.-Morpholinopropylamine, WLN: T6N DOTJ A3Z

Molecular Formula: C7H16N2OMolecular Weight: 144.214740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UIKUBYKUYUSRSM-UHFFFAOYSA-N

• N-Acetyl-4-Piperidone
IUPAC Name: 1-acetylpiperidin-4-one | CAS Registry Number: 32161-06-1
Synonyms: N-Acetyl-4-piperidone, 1-Acetyl-4-piperidone, 1-Acetyl-4-piperidinone, 4-Piperidinone, 1-acetyl-, 388254_ALDRICH, EINECS 250-937-6, ZINC00395510, AI3-39159, ST5214382, 3211-06-1

Molecular Formula: C7H11NO2Molecular Weight: 141.167740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NNFOVLFUGLWWCL-UHFFFAOYSA-N

• N-acetyl-D-leucine
IUPAC Name: (2R)-2-acetamido-4-methylpentanoic acid | CAS Registry Number: 19764-30-8
Synonyms: N-Acetyl-D-leucine, N-Acethy-D-leucine, Ac-D-Leu-OH, NCGC00094935-01, PubChem6386, D-leucine, N-acetyl-, AC1LOJL2, KSC174Q4J, A0876_SIGMA, CHEMBL174357, CTK0H4844, MolPort-002-893-878, ACT07449, BTB13549, ANW-23765, AG-E-44304, AG-L-22459, RL02149, RP23558, NCGC00094935-02

Molecular Formula: C8H15NO3Molecular Weight: 173.209600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WXNXCEHXYPACJF-SSDOTTSWSA-N

• N-Benzyl-3-pyrrolidone
IUPAC Name: 1-(phenylmethyl)pyrrolidin-3-one | CAS Registry Number: 775-16-6
Synonyms: N-Benzyl-3-pyrrolidinone, 1-Benzyl-3-pyrrolidinone, 1-(Benzyl)pyrrolidin-3-one, 185175_ALDRICH, EINECS 212-274-0, 3-Pyrrolidinone, 1-(phenylmethyl)-, ST5405397

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DHGMDHQNUNRMIN-UHFFFAOYSA-N

• N-BOC-pyrrole-2-boronic Acid
IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrol-2-yl]boronic acid | CAS Registry Number: 135884-31-0
Synonyms: N-Boc-2-pyrroleboronic acid, N-Boc-2-pyrryl boronic acid, N-Boc-pyrrole-2-boronic acid, 15047_FLUKA, B2016G1, TL8007173, 1-(T-Butoxycarbonyl)Pyrrole-2-Boronic Acid

Molecular Formula: C9H14BNO4Molecular Weight: 211.022760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZWGMJLNXIVRFRJ-UHFFFAOYSA-N

• N-Ethoxycarbonyl-2-Ethoxy-1-2-Dihydroquinoline
IUPAC Name: ethyl 2-ethoxy-2H-quinoline-1-carboxylate | CAS Registry Number: 16357-59-8
Synonyms: EEDQ, MLS000069601, 149837_ALDRICH, C14H17NO3, EINECS 240-418-2, BC 681, NSC 147831, CID27833, BRN 0533048, NSC147831, WLN: T66 BN CHJ BVO2 CO2, SMR000059033, N-Ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline, 2-Ethoxy-1-ethoxycarbonyl-1,2-dihydroquinoline, LS-141631, N-carbethoxy-2-ethoxy-1,2-dihydroquinoline, ST5308466, TL8001251, 2-Ethoxy-1(2H)-quinolinecarboxylic acid, ethyl ester, 1(2H)-QUINOLINECARBOXYLIC ACID, 2-ETHOXY-, ETHYL ESTER

Molecular Formula: C14H17NO3Molecular Weight: 247.289680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GKQLYSROISKDLL-UHFFFAOYSA-N

• N-Ethylethanolamine
IUPAC Name: 2-(ethylamino)ethanol | CAS Registry Number: 110-73-6
Synonyms: Ethyl ethanolamine, 2-Ethylaminoethanol, N-Ethylaminoethanol, (2-Hydroxyethyl)ethylamine, N-Ethylmonoethanolamine, Ethanol, 2-(ethylamino)-, 2-(ETHYLAMINO)ETHANOL, 2-N-Monoethylaminoethanol, 471461_ALDRICH, EINECS 203-797-5, CID8072, AI3-26462, LS-66757, InChI=1/C4H11NO/c1-2-5-3-4-6/h5-6H,2-4H2,1H

Molecular Formula: C4H11NOMolecular Weight: 89.136240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MIJDSYMOBYNHOT-UHFFFAOYSA-N

• N-formyl piperdine
IUPAC Name: piperidine-1-carbaldehyde | CAS Registry Number: 2591-86-8
Synonyms: Formylpiperidine, N-Formylpiperidine, 1-Formylpiperidine, Piperidinoformamide, 1-Piperidinecarboxaldehyde, N-Formylpiperidin, piperidine-1-carbaldehyde, Piperidine-N-carbaldehyde, 1-Piperidinecarbaldehyde, N-Formylpiperidin [German], PIPERIDINE, 1-FORMYL-, WLN: T6NTJ AVH, Piperidine-1-carboxaldehyde, F17407_ALDRICH, NSC 1066, EINECS 219-986-0, NSC1066, NSC 404158, CID17429, NSC404158

Molecular Formula: C6H11NOMolecular Weight: 113.157640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FEWLNYSYJNLUOO-UHFFFAOYSA-N


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