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Shanghai Zealing Chemical Co., Ltd.

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Web: http://www.zealing.com
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Profile: Shanghai Zealing Chemical Co., Ltd. is engaged in advanced chemical intermediates for the pharmaceutical/biotech industry, either by custom synthesis or by contract.

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• AC-TYR-NH2
IUPAC Name: N-acetyl-2-amino-3-(4-hydroxyphenyl)propanamide | CAS Registry Number: 1948-71-6
Synonyms: N-Acetyltyrosylamide, N-Acetyl-L-tyrosinamide, EINECS 217-756-4, (S)alpha-(Acetylamino)-4-hydroxybenzenepropanamide, Benzenepropanamide, alpha-(acetylamino)-4-hydroxy-, (S)-

Molecular Formula: C11H14N2O3Molecular Weight: 222.240460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UECDWMGGNAYEKF-UHFFFAOYSA-N

• AC-TYR-NHNH2
IUPAC Name: N-[1-hydrazinyl-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]acetamide | CAS Registry Number: 2381-07-9
Synonyms: N-[1-hydrazinyl-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]acetamide, N-acetyltyrosine hydrazide, AC1MXOLA, Oprea1_437080, SureCN11522409, MLS000776651, ARONIS001017, MolPort-001-530-083, HMS1783J01, HMS2679J05, STK000607, AKOS000490703, AKOS001051294, MCULE-9231164432, SMR000371897, FT-0634233, ST45037840, ST50520800, A816920, N-[1-???(1S)-2-(4-hydroxyphenyl)ethyl]acetamide

Molecular Formula: C11H15N3O3Molecular Weight: 237.255100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: CRZZRSWETKBGET-UHFFFAOYSA-N

• Alibendol
IUPAC Name: 2-hydroxy-N-(2-hydroxyethyl)-3-methoxy-5-prop-2-enylbenzamide | CAS Registry Number: 26750-81-2
Synonyms: Alibendolum [INN-Latin], Ambap5414, Alibendol [DCF:INN], Alibendol [INN:DCF], FC 54, C13H17NO4, EINECS 247-960-9, CID71916, BRN 2735959, NCGC00164629-01, LS-25268, TL8002126, 5-Allyl-N-(2-hydroxyethyl)-3-methoxysalicylamide, Benzamide, 5-allyl-2-hydroxy-N-(2-hydroxyethyl)-3-methoxy-, m-Anisamide, 5-allyl-2-hydroxy-N-(2-hydroxyethyl)-, Hydroxy-2 methoxy-3 allyl-5 N-(beta-hydroxy ethyl)benzamide [French], m-Anisamide, 5-allyl-2-hydroxy-N-(2-hydroxyethyl)- (8CI), Benzamide, 2-hydroxy-N-(2-hydroxyethyl)-3-methoxy-5-(2-propenyl)-, Benzamide, 2-hydroxy-N-(2-hydroxyethyl)-3-methoxy-5-(2-propenyl)- (9CI)

Molecular Formula: C13H17NO4Molecular Weight: 251.278380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UMJHTFHIQDEGKB-UHFFFAOYSA-N

• Alpha Alpha-Dimethyl Phenyl Acetic Acid
IUPAC Name: 2-methyl-2-phenylpropanoic acid | CAS Registry Number: 826-55-1
Synonyms: 2-Phenylisobutyric acid, Dimethylphenylacetic acid, 2-methyl-2-phenylpropanoic acid, 2-Methyl-2-phenylpropionic acid, Hydratropic acid, .alpha.-methyl-, NSC28952, NSC29095, EINECS 212-556-3, Propionic acid, 2-methyl-2-phenyl-, TH 4161, .alpha.,.alpha.-Dimethylphenylacetic acid, alpha,alpha-DIMETHYLPHENYLACETIC ACID, BETA,BETA-DIMETHYLPHENYLACETIC ACID, .alpha.,.alpha.-Dimethylbenzeneacetic acid, ST5406774, Benzeneacetic acid, .alpha.,.alpha.-dimethyl-, .alpha.-Toluic acid, .alpha.,.alpha.-dimethyl-

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YYEROYLAYAVZNW-UHFFFAOYSA-N

• Alpha-Bromo-4-Benzyloxypropiophenone
IUPAC Name: 2-bromo-1-[4-(phenylmethoxy)phenyl]propan-1-one | CAS Registry Number: 35081-45-9
Synonyms: 4'-Benzyloxy-2-bromopropiophenone, EINECS 252-351-6, NSC321048, TL8002614, 1-Propanone, 2-bromo-1-[4-(phenylmethoxy)phenyl]-

Molecular Formula: C16H15BrO2Molecular Weight: 319.193100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LSQLSCUJBXFBRB-UHFFFAOYSA-N

• alpha-Chloro-4-(tert-pentyl)toluene
IUPAC Name: 1-(chloromethyl)-4-(2-methylbutan-2-yl)benzene | CAS Registry Number: 28162-11-0
Synonyms: P-t-amyl chlorobenzyl, TL8002240, Toluene, alpha-chloro-p-(1,1-dimethyl-propyl)-, Toluene, .alpha.-chloro-p-(1,1-dimethyl-propyl)-,

Molecular Formula: C12H17ClMolecular Weight: 196.716380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GZSVKIJGGVPFGX-UHFFFAOYSA-N

• Androst-4-ene-3,6,17-trione
IUPAC Name: (8R,9S,10R,13S,14S)-10,13-dimethyl-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,6,17-trione | CAS Registry Number: 2243-06-3
Synonyms: CID150986

Molecular Formula: C19H24O3Molecular Weight: 300.392060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PJMNEPMSGCRSRC-IEVKOWOJSA-N

• Aripiprazole
IUPAC Name: 7-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 129722-12-9
Synonyms: Abilify, Abilitat, Abilify Discmelt, Aripirazole, Discmelt, Aripiprazole [USAN], Abilify (TN), OPC 31, Opc 14597, OPC-14597, HSDB 7320, MLS000759517, MLS001165779, MLS001195621, MLS001424078, C23H27Cl2N3O2, Aripiprazole (JAN/USAN/INN), OPC-31, STOCK6S-52961, CHEBI:31236

Molecular Formula: C23H27Cl2N3O2Molecular Weight: 448.385380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CEUORZQYGODEFX-UHFFFAOYSA-N

• b-Ketoglutaric Acid
IUPAC Name: 3-oxopentanedioic acid | CAS Registry Number: 542-05-2
Synonyms: 3-Oxoglutaric acid, Acetonedicarboxylic acid, Ambap5850, Pentanedioic acid, 3-oxo-, 1,3-Acetonedicarboxylic acid, 165115_ALDRICH, EINECS 208-797-9, K-2480

Molecular Formula: C5H6O5Molecular Weight: 146.098140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OXTNCQMOKLOUAM-UHFFFAOYSA-N

• Benzeneacetonitrile, 4-[2,3-dihydro-3-methyl-2-oxo-8-(3-quinolinyl)-1H-imidazo[4,5-c]quinolin-1-yl]-a,a-dimethyl-
IUPAC Name: 2-methyl-2-[4-(3-methyl-2-oxo-8-quinolin-3-ylimidazo[4,5-c]quinolin-1-yl)phenyl]propanenitrile | CAS Registry Number: 915019-65-7
Synonyms: NVP-BEZ235, BEZ235, BEZ-235, NVP-BEZ 235, BEZ 235, NVPBEZ235, 2-methyl-2-(4-(3-methyl-2-oxo-8-(quinolin-3-yl)-2,3-dihydro-1H-imidazo[4,5-c]quinolin-1-yl)phenyl)propanenitrile, NVP BEZ235, S1009_Selleck, Kinome_2911, NVP-BEZ-235, CHEBI:71952, MolPort-005-737-784, NVP-BEZ235, BEZ235, ZINC24760115, ST51056474, 2-Methyl-2-[4-[3-methyl-2-oxo-8-(quinolin-3-yl)-2,3-dihydroimidazo[4,5-c]quinolin-1-yl]phenyl]propionitrile, S14-0511, dactolisib, 2-(4-(2,3-dihydro-3-methyl-2-oxo-8-(quinolin-3-yl)imidazo[4,5-c]quinolin-1-yl)phenyl)-2-methylpropanenitrile

Molecular Formula: C30H23N5OMolecular Weight: 469.536520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JOGKUKXHTYWRGZ-UHFFFAOYSA-N

• Benzhydrylsulfanyl acetic acid
IUPAC Name: 2-[di(phenyl)methylsulfanyl]acetate | CAS Registry Number: 63547-22-8
Synonyms: ZINC02616117, CID2077885

Molecular Formula: C15H13O2S-Molecular Weight: 257.327520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HTHFEDOFDBZPRX-UHFFFAOYSA-M

• 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

• Benzo[1,2-b:4,5-b']difuran-4-ethanamine,8-bromo-2,3,6,7-tetrahydro-a-methyl-
IUPAC Name: 1-(4-bromo-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-8-yl)propan-2-amine | CAS Registry Number: 219986-75-1
Synonyms: 2-(8-Bromo-2,3,6,7-tetrahydro-benzo[1,2-b;4,5-b']difuran-4-yl)-1-methyl-ethylamine, zlchem 662, CHEMBL101008, CTK8H6368, ZLD0112, CHEBI:264236, MolPort-005-940-497, ACT06140, AKOS015965127, AK126605, KB-163201, FT-0659128, ST51056504, A815817, S14-0664, 1-(4-bromo-2,3,6,7-tetrahydrofuro[2,3-f]benzofuran-8-yl)-2-propanamine, 1-(4-bromanyl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-8-yl)propan-2-amine, 1-(8-Bromo-2,3,6,7-tetrahydrobenzo[1,2-b:4,5-b']difuran-4-yl)propan-2-amine, 2-(8-bromo-2,3,6,7-tetrahydro-benzo[1,2-b:4,5-b']difuran-4-yl)-1-methyl-ethylamine

Molecular Formula: C13H16BrNO2Molecular Weight: 298.175640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FKRREVSELFOLDT-UHFFFAOYSA-N

• Benzoic acid, 2-(bromomethyl)-3-nitro-, methyl ester
IUPAC Name: methyl 2-(bromomethyl)-3-nitrobenzoate | CAS Registry Number: 98475-07-1
Synonyms: Methyl 2-(bromomethyl)-3-nitrobenzoate, Methyl 2-bromomethyl-3-nitrobenzoate, 2-BROMOMETHYL-3-NITROBENZOIC ACID METHYL ESTER, Methyl2-bromomethyl-3-nitrobenzoate, SBB064270, AG-H-99647, 2-Bromomethyl-3-nitrobenzoicacid methyl ester, BENZOIC ACID, 2-(BROMOMETHYL)-3-NITRO-, METHYL ESTER, 2-Bromomethyl-3-nitro benzoic acid methyl ester, ZINC01402301, zlchem 474, AC1LSGVO, PubChem19169, SureCN332011, KSC496G1P, CTK3J6317, ZLC0339, MolPort-002-344-323, ACT00740, ANW-47137

Molecular Formula: C9H8BrNO4Molecular Weight: 274.068120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FCGIVHSBEKGQMZ-UHFFFAOYSA-N

• Benzophenone imine
IUPAC Name: di(phenyl)methanimine | CAS Registry Number: 1013-88-3
Synonyms: Diphenylmethanimine, Oprea1_372891, Oprea1_617070, ARONIS000349, Benzenemethanimine, .alpha.-phenyl-, Benzenemethanimine, alpha-phenyl-, 293733_SIAL, ZINC01095290, ST5307507, TL8000092

Molecular Formula: C13H11NMolecular Weight: 181.233140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SXZIXHOMFPUIRK-UHFFFAOYSA-N

• Benzophenone-3-propionitrile
IUPAC Name: 2-[3-(benzoyl)phenyl]acetonitrile | CAS Registry Number: 21288-34-6
Synonyms: 3-Benzoylphenylacetonitrile, 3-BENZOYLBENZYLCYANIDE, EINECS 244-315-3, TL8001768

Molecular Formula: C15H11NOMolecular Weight: 221.253940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MHKMCTCMEDUINO-UHFFFAOYSA-N

• Benzothiazole-6-carboxylic acid
IUPAC Name: 1,3-benzothiazole-6-carboxylic acid | CAS Registry Number: 3622-35-3
Synonyms: 1,3-Benzothiazole-6-carboxylic acid, 6-Benzothiazolecarboxylic acid, benzo[d]thiazole-6-carboxylic acid, zlchem 73, PubChem9871, Enamine_005417, AC1LCK4J, SureCN192332, AC1Q73RY, 6-Benzothiazolecarboxylicacid, MLS001003038, 530336_ALDRICH, 6-benzothiazole carboxylic acid, Jsp006465, CL-COB-III-274-2, CTK1C2166, ZLB0060, MolPort-000-142-307, BB_SC-5688, HMS1409G05

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

InChIKey: DMPZJACLHDWUFS-UHFFFAOYSA-N

• Benzylazide
IUPAC Name: diazonio(phenylmethyl)azanide | CAS Registry Number: 622-79-7
Synonyms: Benzyl azide, alpha-Azidotoluene, (Azidomethyl)benzene, Benzene, (azidomethyl)-, azido-methyl-benzene, Toluene, .alpha.-azido-, .alpha.-Azidotoluene, TOLUENE, alpha-AZIDO-, WLN: NNNR B1, CCRIS 8029, Benzene, (azidomethyl)- (9CI), NSC 26304, NSC26304, BRN 1907583, SBB008183, ZINC04293814, FR-1025, LS-154017, 4-05-00-00877 (Beilstein Handbook Reference)

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UDLLFLQFQMACJB-UHFFFAOYSA-N

• Bicyclo[3.3.1]nonane-2,6-dione
IUPAC Name: bicyclo[3.3.1]nonane-2,6-dione | CAS Registry Number: 16473-11-3
Synonyms: NCIOpen2_001503, Bicyclo(3.3.1)nonane-2,6-dione, Bicyclo(3.3.1)nona-2,6-dione, Bicyclo[3.3.1]nona-2,6-dione, NSC92375, ST5202980, TL8001264

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QWNPVTXLBMSEPN-UHFFFAOYSA-N

• Bis(2-thienyl)methane
IUPAC Name: 2-(thiophen-2-ylmethyl)thiophene | CAS Registry Number: 4341-34-8
Synonyms: Di-2-Thienylmethane, 2,2'-Dithienylmethane, 2,2'-Methylenedithiophene, bis-(2-thienyl)methane, Maybridge3_006384, Thiophene, 2,2'-methylenedi-, Thiophene, 2,2'-methylenebis-, NSC229880, ZINC00054866, IDI1_017771, ST002173, TL8003056

Molecular Formula: C9H8S2Molecular Weight: 180.289820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JZSRHKOFXIACDX-UHFFFAOYSA-N

• Bis(trifluoromethanesulfonyl)imide
IUPAC Name: 1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide | CAS Registry Number: 82113-65-3
Synonyms: Trifluoromethanesulfonimide, 464635_ALDRICH, Bis(trifluoromethane)sulfonimide, Bis(trifluoromethylsulfonyl)amine, 15199_FLUKA, 15220_FLUKA, Bis(trifluoromethanesulfonyl)amine, ZINC04267460, Bis(trifluoromethane)sulfonimide solution, 3S106067, Methanesulfonamide, 1,1,1-trifluoro-N-((trifluoromethyl)sulfonyl)-

Molecular Formula: C2HF6NO4S2Molecular Weight: 281.154059 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: ZXMGHDIOOHOAAE-UHFFFAOYSA-N

• Bis(Triphenylphosphine)Palladium (II) Chloride
IUPAC Name: dichloropalladium; triphenylphosphane | CAS Registry Number: 13965-03-2
Synonyms: 208671_ALDRICH, 412740_ALDRICH, 685607_ALDRICH, 15253_FLUKA, PdCl2(PPh3)2 impregnated tablets, NSC122924, Dichlorobis(triphenylphosphine)palladium(II), Bis(triphenylphosphine)palladium(II) dichloride, Palladium(II)bis(triphenylphosphine) dichloride, Dichlorobis(triphenylphosphine)palladium(II) impregnated tablets, Bis(triphenylphosphine)palladium(II) dichloride impregnated tablets, Bis(triphenylphosphine)palladium(II) dichloride, ChemDose tablets, ChemDose, Bis(triphenylphosphine)palladium(II) dichloride tablets, Palladium(II) bis(triphenylphosphine) dichloride impregnated tablets

Molecular Formula: C36H30Cl2P2PdMolecular Weight: 701.896922 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YNHIGQDRGKUECZ-UHFFFAOYSA-L

• Boc-2-Aminoacetonitrile
IUPAC Name: tert-butyl N-(cyanomethyl)carbamate | CAS Registry Number: 85363-04-8
Synonyms: N-(tert-Butoxycarbonyl)-2-aminoacetonitrile, tert-butyl N-(cyanomethyl)carbamate, tert-Butyl cyanomethylcarbamate, zlchem 1061, N-Boc-aminoacetonitrile, AC1LC0TX, 443050_ALDRICH, ZLD0527, MolPort-000-883-482, ZINC02561341, AKOS000280578, AK-47421, BR-47421, KB-56153, AM20110225, FT-0642001, N-(cyano-methyl)-carbamic acid tert-butyl ester, Carbamic acid, (cyanomethyl)-, 1,1-dimethylethyl ester, Carbamic acid, N-(cyanomethyl)-, 1,1-dimethylethyl ester

Molecular Formula: C7H12N2O2Molecular Weight: 156.182380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SMZKPZXYDDZDJG-UHFFFAOYSA-N

• Boc-Aib-OH
IUPAC Name: 2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 30992-29-1
Synonyms: Boc-alpha-methylalanine, 15466_FLUKA, alpha-(Boc-amino)isobutyric acid, EINECS 250-421-0, N-((1,1-Dimethylethoxy)carbonyl)-2-methyl-alanine

Molecular Formula: C9H17NO4Molecular Weight: 203.235580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MFNXWZGIFWJHMI-UHFFFAOYSA-N

• BOC-D-Proline
IUPAC Name: (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 37784-17-1
Synonyms: N-Boc-D-proline, Boc-D-Pro-OH, 483818_ALDRICH, F-1251D, TL806374

Molecular Formula: C10H17NO4Molecular Weight: 215.246280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZQEBQGAAWMOMAI-SSDOTTSWSA-N

• BOC-D-Serine
IUPAC Name: (2R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 6368-20-3
Synonyms: ZINC03123571

Molecular Formula: C8H14NO5-Molecular Weight: 204.200460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FHOAKXBXYSJBGX-RXMQYKEDSA-M

• BOC-ON
IUPAC Name: tert-butyl [[cyano(phenyl)methylidene]amino] carbonate | CAS Registry Number: 58632-95-4
Synonyms: Boc-on, CCRIS 2601, EINECS 261-370-9, tert-Butyl alpha-cyanobenzylaminyl carbonate, CID5868400, LS-188663, ST5308346, 2-(tert-Butoxycarbonyloximino)-2-phenylacetonitrile, 2-(tert-Butoxycarbonyloxyimino)-2-phenylacetonitrile, 2-(t-Butoxycarbonyloxyimino)-2-phenylacetonitrile, Benzeneacetonitrile, alpha-((((1,1-dimethylethoxy)carbonyl)oxy)imino)-, 103919-55-7, 115721-57-8, 154920-47-5

Molecular Formula: C13H14N2O3Molecular Weight: 246.261860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QQWYQAQQADNEIC-PTNGSMBKSA-N

• Bromoacetaldehyde Diethyl Acetal
IUPAC Name: 2-bromo-1,1-diethoxyethane | CAS Registry Number: 2032-35-1
Synonyms: Bromoacetal, Bromacetal, Diethyl bromoacetal, 2-Bromo-1,1-diethoxyethane, 2,2-Diethoxyethyl bromide, Bromoacetaldehyde diethyl acetal, Ethane, 2-bromo-1,1-diethoxy-, 1,1-Diethoxy-2-bromoethane, 1-Bromo-2,2-diethoxyethane, Diethyl bromoacetaldehyde acetal, Acetaldehyde, bromo-, diethyl acetal, 2-Bromoacetaldehyde diethyl acetal, 123986_ALDRICH, NSC8036, NSC 8036, EINECS 217-989-1, ZINC00164403, BROMACETALDEHYDE DIETHYL ACETAL, .alpha.-Bromoacetaldehyde diethyl acetal, SB 00588

Molecular Formula: C6H13BrO2Molecular Weight: 197.070220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LILXDMFJXYAKMK-UHFFFAOYSA-N

• Bromoethyl Phenyl Ketone
IUPAC Name: 1-bromo-1-phenylpropan-2-one | CAS Registry Number: 23022-83-5
Synonyms: 1-bromo-1-phenylacetone, 1-Bromo-1-phenyl-2-propanone, 2-Propanone, 1-bromo-1-phenyl-, 160189-81-1

Molecular Formula: C9H9BrOMolecular Weight: 213.071160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LHMXBAUNIRFZCP-UHFFFAOYSA-N

• Bromomethyltriacetyl glucuronate
IUPAC Name: methyl (2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-bromooxane-2-carboxylate | CAS Registry Number: 21085-72-3
Synonyms: A8292_SIGMA, EINECS 244-203-4, Methyl acetobromo-alpha-D-glucuronate, Acetobromo-alpha-D-glucuronic acid methyl ester, Methyl tri-O-acetyl-1-bromo-1-deoxy-alpha-D-glucopyranuronate, Bromo-2,3,4-tri-O-acetyl-alpha-D-glucopyranuronic acid methyl ester, alpha-D-Glucopyranuronic acid, 1-bromo-1-deoxy-, methyl ester, triacetate, (2,3,4-Tri-O-acetyl-alpha-D-glucopyranosyl bromide)uronic acid methyl ester

Molecular Formula: C13H17BrO9Molecular Weight: 397.172680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: GWTNLHGTLIBHHZ-SVNGYHJRSA-N

• Carbamic Acid, N-[(3S)-Tetrahydro-2,6-Dioxo-2H-Pyran-3-Yl]-, 1,1-Dimethylethyl Ester
IUPAC Name: tert-butyl N-[(3S)-2,6-dioxooxan-3-yl]carbamate | CAS Registry Number: 2420-13-5
Synonyms: (S)-3-N-Boc-Amino-dihydro-pyran-2,6-dione, boc-glu anhydride, 3-N-Boc-Amino-dihydro-pyran-2,6-dione, zlchem 1054, CTK8F2139, ZLD0520, AC-6699, AG-E-71541, (S)-3-N-Boc-aminodihydropyran-2,6-dione, FT-0687259, (s)-tert-butyl 2,6-dioxotetrahydro-2h-pyran-3-ylcarbamate, tert-butyl N-[(3S)-2,6-dioxotetrahydropyran-3-yl]carbamate, Carbamicacid, (tetrahydro-2,6-dioxo-2H-pyran-3-yl)-, 1,1-dimethylethyl ester, (S)-(9CI);Glutamic anhydride, N-carboxy-, tert-butyl ester, L- (8CI);

Molecular Formula: C10H15NO5Molecular Weight: 229.229800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XPWLCDJCIMBIBS-LURJTMIESA-N

• Carbonyl Diimidazole
IUPAC Name: di(imidazol-1-yl)methanone | CAS Registry Number: 530-62-1
Synonyms: Carbonyldiimidazole, Carbonyl diimidazole, N,N'-Carbonyldiimidazole, N,N-Carbonyldiimidazole, Diimidazol-1-yl ketone, 1,1'-Carbonyldiimidazole, N,N?Carbonyldiimidazole, N,N'-Carbonylbis(imidazole), 1-Oxomethylenebis(N-imidazole), 1H-Imidazole, 1,1'-carbonylbis-, Imidazole, 1,1'-carbonyldi-, CCRIS 2606, NCIOpen2_000076, 1,1'-Carbonylbis-1H-imidazole, 1,1'-carbonylbis(1H-imidazole), 115533_ALDRICH, 09943_FLUKA, 21860_FLUKA, EINECS 208-488-9, NSC 67203

Molecular Formula: C7H6N4OMolecular Weight: 162.148740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PFKFTWBEEFSNDU-UHFFFAOYSA-N

• Cbz-Haba
IUPAC Name: 2-hydroxy-4-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 40371-50-4
Synonyms: EINECS 254-892-3, NRB 01485, (S)-2-Hydroxy-4-(((phenylmethoxy)carbonyl)amino)butyric acid

Molecular Formula: C12H15NO5Molecular Weight: 253.251200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ULKOBRDRCYROKY-UHFFFAOYSA-N

• Chloro-Xylenols
IUPAC Name: 4-chloro-3,5-dimethylphenol | CAS Registry Number: 88-04-0
Synonyms: chloroxylenol, Benzytol, Ottasept, Espadol, Desson, Dettol, Ottasept Extra, Husept Extra, Willenol V, Chlorxylenolum, Chloro-xylenol, 4-Chloro-3,5-dimethylphenol, p-Chloro-m-xylenol, 4-Chloro-m-xylenol, Nipacide MX, PCMX, Septiderm-Hydrochloride, Chloroxylenol(USAN, p-Chloro-3,5-xylenol, 2-Chloro-m-xylenol

Molecular Formula: C8H9ClOMolecular Weight: 156.609460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OSDLLIBGSJNGJE-UHFFFAOYSA-N

• Chloroquine Phosphate
IUPAC Name: 4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine; phosphoric acid | CAS Registry Number: 50-63-5
Synonyms: Chingaminum, Quingamine, Alermine, Avloclor, Bemaphate, Chingamin, Khingamin, Miniquine, Resochin, Resoquine, Sanoquin, Tanakene, Arechin, Delagil, Tanakan, Aralen, Aralen phosphate, Chloroquine diphosphate, Nivaquine B, H-Stadur

Molecular Formula: C18H32ClN3O8P2Molecular Weight: 515.862502 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: QKICWELGRMTQCR-UHFFFAOYSA-N

• cis-1,5-Dimethylbicyclo[3.3.0]octane-3,7-dione
IUPAC Name: 3a,6a-dimethyl-1,3,4,6-tetrahydropentalene-2,5-dione | CAS Registry Number: 21170-10-5
Synonyms: Maybridge1_002437, DivK1c_001189, 220841_ALDRICH, NSC634714, AIDS135288, AIDS-135288, EINECS 244-255-8, NSC254944, ZINC00135410, CDS1_000149, ST5308460, TL8001762, 3a,6a-Dimethyltetrahydro-2,5(1H,3H)-pentalenedione, 3a,6a-dimethyl-1,3,4,6-tetrahydro-pentalene-2,5-dione, cis-Tetrahydro-3a,6a-dimethylpentalene-2,5(1H,3H)-dione

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KGZWVKASYOPUET-UHFFFAOYSA-N

• Coumalic Acid
IUPAC Name: 6-oxopyran-3-carboxylic acid | CAS Registry Number: 500-05-0
Synonyms: Coumalic acid, Cumalic acid, 2-Oxopyran-5-carboxylic acid, 2H-Pyran-5-carboxylic acid, 2-oxo-, .alpha.-Pyrone-5-carboxylic acid, 2-Pyrone-5-carboxylic acid, C85409_ALDRICH, 2-Oxo-2H-pyran-5-carboxylic acid, alpha-Pyrone-5-carboxylic acid, 28130_FLUKA, AIDS002612, AIDS-002612, CID68141, NSC22978, EINECS 207-899-0, NSC 22978, SBB004170, 2-Oxo-1,2H-pyran-5-carboxylic acid, 2-Pentenedioic acid, 4-(hydroxymethylene)-, delta-lactone, 2-Pentenedioic acid, 4-(hydroxymethylene)-, .delta.-lactone

Molecular Formula: C6H4O4Molecular Weight: 140.093560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ORGPJDKNYMVLFL-UHFFFAOYSA-N

• Cyclobutanedicarboxylic Acid
IUPAC Name: cyclobutane-1,1-dicarboxylic acid | CAS Registry Number: 5445-51-2
Synonyms: H2cbdca, 1,1-Cyclobutanedicarboxylic acid, Cyclobutane-1,1-dicarboxylic acid, C95803_ALDRICH, MLS001336051, MLS001336052, CHEBI:35691, 1,1-cyclobutane dicarboxylic acid, NSC22073, EINECS 226-651-2, NSC 22073, SMR000857344, TL806432, ST5308099, C-9000, InChI=1/C6H8O4/c7-4(8)6(5(9)10)2-1-3-6/h1-3H2,(H,7,8)(H,9,10

Molecular Formula: C6H8O4Molecular Weight: 144.125320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CCQPAEQGAVNNIA-UHFFFAOYSA-N

• Cyclohexylacetic acid
IUPAC Name: 2-cyclohexylacetic acid | CAS Registry Number: 5292-21-7
Synonyms: Cyclohexaneacetic acid, CYCLOHEXYLACETIC ACID, Cyclohexylethanoic acid, Hexahydrophenylacetic acid, Cyclohexane-acetic acid, Ambap1447, WLN: L6TJ A1VQ, FEMA No. 2347, NCIOpen2_009320, C104507_ALDRICH, W234702_ALDRICH, NSC 2159, 29382_FLUKA, CHEBI:37277, EINECS 226-132-0, NSC2159, AIDS017603, AIDS-017603, CID21363, BRN 2041326

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LJOODBDWMQKMFB-UHFFFAOYSA-N

• Cyclopentanone-2-carbonitrile
IUPAC Name: 2-oxocyclopentane-1-carbonitrile | CAS Registry Number: 2941-29-9
Synonyms: 2-Cyanocyclopentanone, 2-Oxocyclopentanecarbonitrile, Cianociclopentanone [Italian], Cyclopentanecarbonitrile, 2-oxo-, NSC 146861, CID98930, BRN 0907112, NSC146861, LS-57834, TL8002304, 4-10-00-02604 (Beilstein Handbook Reference)

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IPMQSLPLJDKUPI-UHFFFAOYSA-N

• D-Aspartic Acid
IUPAC Name: (2R)-2-aminobutanedioic acid | CAS Registry Number: 1783-96-6
Synonyms: D-Aspartic acid, D-Aspartate, aspartic acid, aspartate, L-aspartic acid, L-aspartate, Aspartic acid D-form, D-Asparaginsaeure, (R)-Aspartic acid, Aspartic acid, D-, (-)-Aspartic acid, Tocris-0213, (R)-2-aminosuccinic acid, Lopac-A-9256, (S)-Aminobutanedioic acid, Biomol-NT_000167, (R)-2-aminobutanedioic acid, (2R)-2-aminobutanedioic acid, 219096_ALDRICH, BPBio1_001126

Molecular Formula: C4H7NO4Molecular Weight: 133.102680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CKLJMWTZIZZHCS-UWTATZPHSA-N

• D-Glutamic Acid
IUPAC Name: (2R)-2-aminopentanedioic acid | CAS Registry Number: 6893-26-1
Synonyms: D-glutamic acid, D-glutamate, D-Glutaminic acid, L-glutamic acid, D-Glutaminsaeure, Glutamic acid D-form, GLUTAMIC ACID, D-Glu, D-2-Aminoglutaric acid, L-(+)-glutamic acid, Tocris-0217, R-(-)-Glutamic acid, D-GLT, nchembio.145-comp28, D-2-Aminopentanedioic acid, Lopac-G-2128, (R)-2-aminopentanedioic acid, Biomol-NT_000169, (R)-2-Aminoglutaric acid, D-[14C]Glu

Molecular Formula: C5H9NO4Molecular Weight: 147.129260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WHUUTDBJXJRKMK-GSVOUGTGSA-N

• D-Mannitol Diacetonide
IUPAC Name: (1S,2S)-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol | CAS Registry Number: 1707-77-3
Synonyms: D-Mannitol diacetonide, Diisopropylidene mannitol, 296406_ALDRICH, 38410_FLUKA, CID96011, EINECS 216-954-8, ZINC04521410, 1,2:5,6-Di-O-isopropylidene-D-mannitol, ST5408125, 1,2-5,6-DI-0-ISOPROPYLIDENE-D-MANNITOL

Molecular Formula: C12H22O6Molecular Weight: 262.299480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ODYBCPSCYHAGHA-ZYUZMQFOSA-N

• D-N-Boc-Prolinamide
IUPAC Name: tert-butyl (2R)-2-carbamoylpyrrolidine-1-carboxylate | CAS Registry Number: 70138-72-6
Synonyms: D-1-N-Boc-prolinamide, Boc-D-Proline amide, (R)-tert-butyl 2-carbamoylpyrrolidine-1-carboxylate, tert-butyl (2R)-2-carbamoylpyrrolidine-1-carboxylate, 35150-07-3, (r)-2-carbamoyl-pyrrolidine-1-carboxylic acid tert-butyl ester, n-tboc-d-prolinamide, ZINC02556560, 1-boc-d-prolinamide, L-1-Boc-prolinamide, PubChem9348, AC1MBUGJ, SureCN2225858, CTK7D2308, MolPort-000-151-711, ACT03202, SBB070495, AKOS015841241, AKOS015894508, AG-A-07702

Molecular Formula: C10H18N2O3Molecular Weight: 214.261520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PITJAAIPVBVRAO-SSDOTTSWSA-N

• D-serine methyl ester hydrochloride
IUPAC Name: 4-bromo-N-[1-[3-(4-bromophenyl)-4-oxoquinazolin-2-yl]ethyl]-N-methylbenzenesulfonamide | CAS Registry Number: 5874-57-7

Molecular Formula: C23H19Br2N3O3SMolecular Weight: 577.288260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LYRWWUCOZBTOPL-UHFFFAOYSA-N

• D-Valine
IUPAC Name: (2R)-2-amino-3-methylbutanoic acid | CAS Registry Number: 640-68-6
Synonyms: valine, (R)-Valine, D-valin, DL-Valine, POLY-L-VALINE, V1255_SIGMA, (R)-alpha-Aminoisovaleric acid, 855987_ALDRICH, (R)-2-Amino-3-methylbutyric acid, 94630_FLUKA, CHEBI:27477, EINECS 211-368-9, D-2-Amino-3-methylbutanoic acid, NSC 20654, SBB006709, (2R)-2-amino-3-methylbutanoic acid, NCGC00159470-02, LS-161287, C06417, InChI=1/C5H11NO2/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KZSNJWFQEVHDMF-SCSAIBSYSA-N

• Di-T-Butylphosphine
IUPAC Name: ditert-butylphosphane | CAS Registry Number: 819-19-2
Synonyms: Phosphine, di-tert-butyl-, Di-tert-butylphosphine, Phosphine, bis(1,1-dimethylethyl)-, 362719_ALDRICH, CID136643

Molecular Formula: C8H19PMolecular Weight: 146.210221 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CRHWEIDCXNDTMO-UHFFFAOYSA-N

• Di-tert-butyl-iminodicarboxylate
IUPAC Name: tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate | CAS Registry Number: 51779-32-9
Synonyms: N-Boc-tert-butylcarbamate, tert-Butyl iminodicarboxylate, 375276_ALDRICH, 34716_FLUKA, NSC131088, ZINC01717885, ST5307556, N-tert-butoxycarbonyl-carbamic acid tert-butyl ester

Molecular Formula: C10H19NO4Molecular Weight: 217.262160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XCAQIUOFDMREBA-UHFFFAOYSA-N

• 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

• Dibenzosuberone
Synonyms: Dibenzsuberone, Dibenzosuberan-5-one, Dibenzocycloheptenone, 5-Dibenzosuberone, 2,3:6,7-Dibenzosuberone, Dibenzocycloheptadienone, Dibenzo(b,f)cycloheptan-1-one, CCRIS 2780, D104981_ALDRICH, Dibenzo(a,d)cycloheptadien-5-one, EINECS 214-912-3, Dibenzo[a,d]cycloheptadien-5-one, NSC 49727, NSC49727, Dibenzo(a,d)cyclohepta(1,4)dien-5-one, 10,11-Dihydrodibenzo(a,d)cycloheptanone, 10,11-Dihydrodibenzo(a,d)cyclohepten-5-one, 10,11-Dihydrodibenzo[a,d]cycloheptanone, Dibenzo[a,d]cyclohepta[1,4]dien-5-one, LS-60829

Molecular Formula: C15H12OMolecular Weight: 208.255180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BMVWCPGVLSILMU-UHFFFAOYSA-N


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