Skype
 BAY-298 Suppliers > Wuhan TCASChem Tech Co., Ltd.

Wuhan TCASChem Tech Co., Ltd.

Click Here To EMAIL INQUIRY
Contact: Parson - Manager
Web: http://www.tcaschem.com
E-Mail:
Address: 1019 Xiongchu Avenue, Hongshan District, Wuhan, Hubei 430074, China
Phone: +86-(27)-51830495 | Fax: +86-(27)-87598795 | Map/Directions >>

Profile: Wuhan TCASChem Tech Co., Ltd. is a supplier of pharmaceuticals, pesticides, high-end intermediates, and chemical reagents. Our products include 5-bromo-2-nitrobenzaldehyde, lithium phenylacetylide, pengitoxin, vinyl fluoride, 3,5-dimethyl nitrobenzene, difluoromethane, tungstosilicic acid, diethylene glycol, and 6-methyl isoquinoline.

51 to 100 of 1704 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
• Bikinin
IUPAC Name: 4-[(5-bromopyridin-2-yl)amino]-4-oxobutanoic acid | CAS Registry Number: 188011-69-0
Synonyms: N-(5-Bromo-pyridin-2-yl)-succinamic acid, 4-[(5-bromopyridin-2-yl)amino]-4-oxobutanoic acid, 4-((5-Bromopyridin-2-yl)amino)-4-oxobutanoic acid, n-(5-bromopyridin-2-yl)succinamic acid, 3-[N-(5-bromo-2-pyridyl)carbamoyl]propanoic acid, MLS000035661, AC1LDGS2, SureCN3396223, Oprea1_146293, Oprea1_780518, CBDivE_002953, IFLab1_000935, STOCK1S-17870, CTK7G6585, MolPort-001-938-317, HMS1414K11, HMS2304N16, ANW-53036, SBB018336, STK005425

Molecular Formula: C9H9BrN2O3Molecular Weight: 273.083360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XFYYQDHEDOXWGA-UHFFFAOYSA-N

• BIS(4-AMINOPHENYL)ACETYLENE
IUPAC Name: 4-[2-(4-aminophenyl)ethynyl]aniline | CAS Registry Number: 6052-15-9
Synonyms: Bis(4-aminophenyl)acetylene, CHEBI:477625, MolPort-001-760-401, ZINC01403529, 4-(4-amino-phenylethynyl)-phenylamine, CID1488786, D1336, 9M-704

Molecular Formula: C14H12N2Molecular Weight: 208.258480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WAUKJWLKPXRNKT-UHFFFAOYSA-N

• Bis(4-bromophenyl)acetylene
IUPAC Name: 1-bromo-4-[2-(4-bromophenyl)ethynyl]benzene | CAS Registry Number: 2789-89-1
Synonyms: MolPort-001-760-402, CID3464242, D1339, LT03510808, 1-bromo-4-[2-(4-bromophenyl)ethynyl]benzene

Molecular Formula: C14H8Br2Molecular Weight: 336.021320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FJQGIJIHOXZMMJ-UHFFFAOYSA-N

• Bis(pinacolato)diborane
IUPAC Name: 4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane | CAS Registry Number: 73183-34-3
Synonyms: Bis(pinacolato)diboron, 473294_ALDRICH, BM002, TL806136, ST5405861, TL8006639, 4,4,4',4',5,5,5',5'-Octamethyl-2,2'-bi-1,3,2-dioxaborolane

Molecular Formula: C12H24B2O4Molecular Weight: 253.938560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IPWKHHSGDUIRAH-UHFFFAOYSA-N

• Blonanserin
IUPAC Name: 2-(4-ethylpiperazin-1-yl)-4-(4-fluorophenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine | CAS Registry Number: 132810-10-7
Synonyms: Lonasen, Blonanserin [INN], Blonanserin (JAN/INN), AD 5423, AD-5423, CID125564, PDSP1_000720, PDSP2_000710, LS-57714, D01176, 2-(4-Ethyl-1-piperazinyl)-4-(4-fluorophenyl)-5,6,7,8,9,10-hexahydrocycloocta(b)pyridine, Cycloocta(b)pyridine, 2-(4-ethyl-1-piperazinyl)-4-(1-fluorophenyl)-5,6,7,8,9,10-hexahydro-, Cycloocta(b)pyridine, 2-(4-ethyl-1-piperazinyl)-4-(4-fluorophenyl)-5,6,7,8,9,10-hexahydro-, 2-(4-Ethyl-1-piperazinyl)-4-(p-fluorophenyl)-5,6,7,8,9,10-hexahydrocycloocta(b)pyridine

Molecular Formula: C23H30FN3Molecular Weight: 367.502803 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XVGOZDAJGBALKS-UHFFFAOYSA-N

• Boc-L-Phenylalaninamide
IUPAC Name: tert-butyl N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 35150-06-2
Synonyms: Boc-L-phenylalaninamide, (S)-tert-Butyl (1-amino-1-oxo-3-phenylpropan-2-yl)carbamate, AC1ODT2T, SureCN4420859, BOC-CCK 33, CTK8D3986, ALBB-015828, ZINC02564484, AKOS005175184, AKOS015836431, AK115641, KB-211945, FT-0081177, FT-0651054, tert-butyl N-[(1S)-1-carbamoyl-2-phenylethyl]carbamate, tert-butyl N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]carbamate

Molecular Formula: C14H20N2O3Molecular Weight: 264.320200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DHUPSFPAFRFQRO-NSHDSACASA-N

• Bropirimine
IUPAC Name: 2-amino-5-bromo-6-phenyl-1H-pyrimidin-4-one | CAS Registry Number: 56741-95-8
Synonyms: Remisar, 1rsi, ABPP, Bropiriminum [Latin], Bropirimina [Spanish], 2-APPD, C10H8BrN3O, Bropirimine [USAN:BAN:INN], CCRIS 3730, 5-Bromo-6-phenylisocytosine, Bropirimine (JAN/USAN/INN), 2-amino-5-bromophenyl-4-pyrimidinone, AIDS186347, AIDS-186347, BRN 0651807, NSC149027, PNU-54461, ZINC05072906, 2-Amino-5-bromo-6-phenyl-4(3H)-pyrimidinone, DB04168

Molecular Formula: C10H8BrN3OMolecular Weight: 266.094020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CIUUIPMOFZIWIZ-UHFFFAOYSA-N

• Butanamide, N-(1-methylethyl)-
IUPAC Name: N-propan-2-ylbutanamide | CAS Registry Number: 122348-67-8
Synonyms: N-Isopropylbutyramide, Butanamide, N-isopropyl, N-propan-2-ylbutanamide, N-(methylethyl)butanamide, AC1LB3M6, N-(propan-2-yl)butanamide, ARONIS012940, CTK8C1574, MolPort-002-792-844, ANW-66912, STL261294, ZINC05456369, AKOS000503634, MCULE-1125409776, AK-95275, KB-258811, ST45049650, ST50529844

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KKWNADDVIBLENW-UHFFFAOYSA-N

• BUTANAMIDE,N-(3-HYDROXYPHENYL)-3-OXO-
IUPAC Name: N-(3-hydroxyphenyl)-3-oxobutanamide | CAS Registry Number: 22016-03-1
Synonyms: 3'-Hydroxyacetoacetanilide, m-(Acetoacetylamino)phenol, N-Acetoacetyl-m-aminophenol, Acetoacetanilide, 3'-hydroxy-, Acetoacetic acid 3-hydroxyanilide, NSC165875, CID89150, EINECS 244-722-6, Butanamide, N-(3-hydroxyphenyl)-3-oxo-, NSC 165875, ST5819483

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NEHVFMRVVFBITB-UHFFFAOYSA-N

• Butanoic acid, 4-[(4-methylphenyl)amino]-4-oxo-
IUPAC Name: 4-(4-methylanilino)-4-oxobutanoic acid | CAS Registry Number: 37600-44-5
Synonyms: 4-Oxo-4-(p-tolylamino)butanoic acid, 4-[(4-methylphenyl)amino]-4-oxobutanoic acid, 3-[N-(4-methylphenyl)carbamoyl]propanoic acid, Maybridge1_002287, AC1LDUNN, AC1Q2MAG, N-p-Tolyl-succinamic acid, CBKinase1_002429, CBKinase1_014829, SureCN1107145, Oprea1_391063, Oprea1_505573, ARONIS000501, STOCK1S-03504, CTK1B5528, HMS547P21, MolPort-000-385-114, ANW-66893, BBL005690, SBB007448

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OHHAQFFMXQEGMP-UHFFFAOYSA-N

• Camphorquinone
IUPAC Name: (1R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione | CAS Registry Number: 10373-78-1
Synonyms: ()-Camphorquinone, 2,3-Bornanedione, Ambap5942, DL-CAMPHORQUINONE, (1R)-(-)-Camphorquinone, (1R)-bornane-2,3-dione, 124893_ALDRICH, CHEBI:36778, CID641916, ZINC01555410, 1,7,7-Trimethylbicyclo[2.2.1]heptane-2,3-dione, Bicyclo[2.2.1]heptane-2,3-dione, 1,7,7-trimethyl-, (1R)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione, (1R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione, InChI=1/C10H14O2/c1-9(2)6-4-5-10(9,3)8(12)7(6)11/h6H,4-5H2,1-3H, 10334-26-6, 465-29-2

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

InChIKey: VNQXSTWCDUXYEZ-LDWIPMOCSA-N

• CARBONOCHLORIDOTHIOIC ACID,5-OCTYL ESTER
IUPAC Name: S-octyl chloromethanethioate | CAS Registry Number: 13889-96-8
Synonyms: S-Octyl chlorothioformate, CID83794, EINECS 237-658-5

Molecular Formula: C9H17ClOSMolecular Weight: 208.748680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AADUTVXTSYIBNU-UHFFFAOYSA-N

• CDTA DISODIUM SALT
IUPAC Name: disodium;2-[[(1R,2R)-2-[bis(carboxylatomethyl)amino]cyclohexyl]-(carboxylatomethyl)amino]acetate;hydron | CAS Registry Number: 57137-35-6
Synonyms: Dcta disodium salt, UNII-43AX4UI6PP component TVTLKUMLAQUFAS-HSTMFJOWSA-L, Disodium cyclohexane-1,2-diamine-N,N,N',N'-tetraacetate, trans-, Glycine, N,N'-(1R,2R)-1,2-cyclohexanediylbis(N-(carboxymethyl)-, disodium salt, rel-, Glycine, N,N'-(1R,2R)-1,2-cyclohexanediylbis(N-(carboxymethyl)-, sodium salt (1:2), rel-, Glycine, N,N'-1,2-cyclohexanediylbis(N-(carboxymethyl)-, disodium salt, trans-

Molecular Formula: C14H20N2Na2O8Molecular Weight: 390.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: TVTLKUMLAQUFAS-HSTMFJOWSA-L

• Chloromethyl Benzoate
IUPAC Name: chloromethyl benzoate | CAS Registry Number: 5335-05-7
Synonyms: Chloromethyl benzoate, Methanol, chloro-, benzoate, NSC2876, CID79257, NSC 2876, EINECS 226-254-4, BENZOIC ACID, CHLOROMETHYL ESTER, AI3-17422

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BOXZXICVMMSYPE-UHFFFAOYSA-N

• cis-4-Hydroxy-L-Proline
IUPAC Name: (2S,4S)-4-hydroxypyrrolidine-2-carboxylic acid | CAS Registry Number: 618-27-9
Synonyms: hydroxyproline, Oxaceprol, Hypro, hydroxy-L-proline, L-4-hydroxyproline, 4-Hydroxy-L-proline, Hydroxyproline (VAN), cis-4-Hydroxy-L-proline, trans-4-Hydroxyproline, L-Proline, 4-hydroxy-, Proline, 4-hydroxy-, L-, H1637_SIGMA, Proline, 4-hydroxy- (VAN), 56248_FLUKA, L-Proline, 4-hydroxy-, trans-, L-Proline, 4-hydroxy-, (4R)-, EINECS 200-091-9, NSC 46704, 4-Hydroxy-2-pyrrolidinecarboxylic acid, LS-118881

Molecular Formula: C5H9NO3Molecular Weight: 131.129860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PMMYEEVYMWASQN-IMJSIDKUSA-N

• Cis-5-Benzyltetrahydropyrrolo[3,4-C]Pyrrole-1,3(2h,3ah)-Dione
IUPAC Name: (3aS,6aR)-2-benzyl-1,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-4,6-dione | CAS Registry Number: 370879-53-1
Synonyms: AmbTiB50750, MolPort-000-001-572, CID1514449, B50750, 7-benzyl-3,7-diazabicyclo[3.3.0]octane-2,4-dione, cis-5-Benzyltetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione

Molecular Formula: C13H14N2O2Molecular Weight: 230.262460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: COFHBZBIKPEYNP-PHIMTYICSA-N

• Cocarboxylase Tetrahydrate
IUPAC Name: [2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethoxy-hydroxyphosphoryl] hydrogen phosphate;tetrahydrate | CAS Registry Number: 68684-55-9
Synonyms: Cocarboxylasetetrahydrate, AKOS015896586, I06-2394

Molecular Formula: C12H26N4O11P2SMolecular Weight: 496.367564 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 15

InChIKey: KLOLNRGPRQYTIW-UHFFFAOYSA-N

• Coumarin 343
Synonyms: Coumarin 519, Oprea1_370773, 393029_ALDRICH, STOCK1N-09222, CHEBI:51941, EINECS 259-824-6, MolPort-000-241-272, CID108770, STK409686, 11-oxo-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinoline-10-carboxylic acid, 1H,5H,11H-(1)Benzopyrano(6,7,8-ij)quinolizine-10-carboxylic acid, 2,3,6,7-tetrahydro-11-oxo-, 2,3,6,7-Tetrahydro-11-oxo-1H,5H,11H-(1)benzopyrano(6,7,8-ij)quinolizine-10-carboxylic acid

Molecular Formula: C16H15NO4Molecular Weight: 285.294600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KCDCNGXPPGQERR-UHFFFAOYSA-N

• CYANO-CYCLOHEXYLIDENE-ACETIC ACID METHYL ESTER
IUPAC Name: methyl 2-cyano-2-cyclohexylideneacetate | CAS Registry Number: 55568-06-4
Synonyms: CYANO-CYCLOHEXYLIDENE-ACETIC ACIDMETHYL ESTER, SureCN5641654, AGN-PC-004TW6, CTK5A3811, ZINC21991147, AKOS006289836, AG-F-94409, Acetic acid, cyanocyclohexylidene-, methyl ester

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NXQPZYVPULDWJG-UHFFFAOYSA-N

• CYANOPYRIMIDIN-2-YL-ACETIC ACID ETHYL ESTER,95+%
IUPAC Name: ethyl 2-cyano-2-pyrimidin-2-ylacetate | CAS Registry Number: 65364-63-8
Synonyms: Cyanopyrimidin-2-yl-acetic acid ethyl ester, ethyl 2-cyano-2-(pyrimidin-2-yl)acetate, AGN-PC-000IVU, CTK8B4893, ANW-46614, AKOS006273935, ethyl 2-cyano-2-pyrimidin-2-ylacetate, QC-6709, Ethyl 2-Cyano-2-(2-pyriMidyl)acetate, AK-24163, KB-251227, AM20120566, W7668

Molecular Formula: C9H9N3O2Molecular Weight: 191.186660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CGJJSVUMDOTFHU-UHFFFAOYSA-N

• Cyclobutanamine, 3,3-Difluoro- (9CI)
IUPAC Name: 3,3-difluorocyclobutan-1-amine | CAS Registry Number: 791061-00-2
Synonyms: 3,3-DIFLUOROCYCLOBUTANAMINE, 3,3-difluorocyclobutan-1-amine, 3,3-Difluorocyclobutanaminehydrochloride, SureCN761443, AC1Q53AY, CTK8B5209, MolPort-004-802-256, 3,3-DIFLUORO-CYCLOBUTYLAMINE, ANW-47974, AKOS015919666, AB64937, MCULE-3072638633, QC-9693, CYCLOBUTANAMINE, 3,3-DIFLUORO-, AK-54214, AM806982, BR-54214, KB-233871, A8764, A9894

Molecular Formula: C4H7F2NMolecular Weight: 107.101886 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RKATWUBDSJHPEV-UHFFFAOYSA-N

• Cyclobutylamine
IUPAC Name: cyclobutanamine | CAS Registry Number: 2516-34-9
Synonyms: Aminocyclobutane, Cyclobutanamine, Cyclobutylammonium chloride, 225185_ALDRICH, AIDS210738, AIDS-210738, EINECS 219-736-0, EINECS 228-540-4, InChI=1/C4H9N/c5-4-2-1-3-4/h4H,1-3,5H, 6291-01-6, CBG

Molecular Formula: C4H9NMolecular Weight: 71.120960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KZZKOVLJUKWSKX-UHFFFAOYSA-N

• Cyclohexylacetylene
IUPAC Name: ethynylcyclohexane | CAS Registry Number: 931-48-6
Synonyms: Ethynylcyclohexane, Cyclohexylethyne, CYCLOHEXYL ACETYLENE, 129216_ALDRICH, EINECS 213-236-6

Molecular Formula: C8H12Molecular Weight: 108.180880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SSDZYLQUYMOSAK-UHFFFAOYSA-N

• Cyclopentadienyl(triethylphosphine)copper(I)
IUPAC Name: copper(1+);cyclopenta-1,3-diene;triethylphosphane | CAS Registry Number: 12261-30-2
Synonyms: MFCD01074447

Molecular Formula: C11H20CuPMolecular Weight: 246.801 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HFLGHHCQULGGMX-UHFFFAOYSA-N

• Cyclopentylacetylene
IUPAC Name: ethynylcyclopentane | CAS Registry Number: 930-51-8
Synonyms: Ethynylcyclopentane, Cyclopentyl acetylene, Cyclopentylethyne, 650331_ALDRICH, 54140-30-6

Molecular Formula: C7H10Molecular Weight: 94.154300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TXVJSWLZYQMWPC-UHFFFAOYSA-N

• Cyclopropanamine, 1-(2-bromophenyl)-
IUPAC Name: 1-(2-bromophenyl)cyclopropan-1-amine | CAS Registry Number: 604799-96-4
Synonyms: 1-(2-BROMOPHENYL)CYCLOPROPANAMINE, 1-(2-bromophenyl)cyclopropan-1-amine, SureCN646392, CTK5B1562, MolPort-008-512-961, ANW-44525, 1-(2-bromophenyl)-1-cyclopropanamine, AKOS011971464, AB39532, AG-G-17300, AK-92961, KB-08247, 1-(2-BROMO-PHENYL)-CYCLOPROPYLAMINE, CYCLOPROPANAMINE, 1-(2-BROMOPHENYL)-, A832745

Molecular Formula: C9H10BrNMolecular Weight: 212.086400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZNEIQQJRUBZVCL-UHFFFAOYSA-N

• Cyclopropanamine, 1-(2-fluorophenyl)-
IUPAC Name: 1-(2-fluorophenyl)cyclopropan-1-amine | CAS Registry Number: 886366-50-3
Synonyms: 1-(2-Fluorophenyl)cyclopropanamine, 1-(2-fluorophenyl)cyclopropan-1-amine, ACMC-209qvj, SureCN11971801, CTK5G1038, MolPort-002-683-073, ANW-39101, AKOS000773756, Cyclopropanamine,1-(2-fluorophenyl)-, 1-(2-fluorophenyl)-1-cyclopropanamine, AB39534, AG-H-58298, MCULE-7853251448, AK-90843, KB-08386, 1-(2-FLUOROPHENYL)CYCLOPROPYLAMINE, FT-0690614, 1-(2-FLUORO-PHENYL)-CYCLOPROPYLAMINE, CYCLOPROPANAMINE, 1-(2-FLUOROPHENYL)-, A842784

Molecular Formula: C9H10FNMolecular Weight: 151.180803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PMUHZJKXCBFDEV-UHFFFAOYSA-N

• Cyclopropanamine, 1-(3-bromophenyl)-
IUPAC Name: 1-(3-bromophenyl)cyclopropan-1-amine | CAS Registry Number: 546115-65-5
Synonyms: 1-(3-BROMOPHENYL)CYCLOPROPANAMINE, 1-(3-bromophenyl)cyclopropan-1-amine, PubChem23874, ACMC-1ATS8, SureCN1556078, CTK1G7726, MolPort-008-512-958, ANW-32131, AKOS009377041, AB39557, AG-F-90098, AK-92960, KB-08630, 1-(3-BROMO-PHENYL)-CYCLOPROPYLAMINE, CYCLOPROPANAMINE, 1-(3-BROMOPHENYL)-, A22568, 1-(3-BROMOPHENYL)CYCLOPROPANAMINE;1-(3-BROMO-PHENYL)-CYCLOPROPYLAMINE;Cyclopropanamine, 1-(3-bromophenyl)-

Molecular Formula: C9H10BrNMolecular Weight: 212.086400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BOEYJHQOBAKCJT-UHFFFAOYSA-N

• Cyclopropanamine, 1-(4-bromophenyl)-
IUPAC Name: 1-(4-bromophenyl)cyclopropan-1-amine | CAS Registry Number: 345965-54-0
Synonyms: 1-(4-BROMOPHENYL)CYCLOPROPANAMINE, 1-(4-BROMO-PHENYL)-CYCLOPROPYLAMINE, 1-(4-bromophenyl)cyclopropan-1-amine, AG-F-18523, ACMC-1AGT5, SureCN991567, AC1Q50FS, CTK4H2684, 1-(4-Bromophenyl)cyclopropylamine;, ANW-27910, Cyclopropanamine,1-(4-bromophenyl)-, AKOS009321778, AB39547, MCULE-4299486262, AK-90820, KB-08943, A6082, CYCLOPROPANAMINE, 1-(4-BROMOPHENYL)-, EN300-55621

Molecular Formula: C9H10BrNMolecular Weight: 212.086400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PGTDLVUAYUMZNU-UHFFFAOYSA-N

• Cyclopropanamine, 1-(4-fluorophenyl)-
IUPAC Name: 1-(4-fluorophenyl)cyclopropan-1-amine | CAS Registry Number: 474709-83-6
Synonyms: 1-(4-Fluorophenyl)cyclopropanamine, 1-(4-fluorophenyl)cyclopropan-1-amine, 1-(4-FLUORO-PHENYL)-CYCLOPROPYLAMINE, 1-(4-Fluorophenyl)cyclopropylamine, CYCLOPROPANAMINE, 1-(4-FLUOROPHENYL)-, SureCN56590, ACMC-1AM6H, AC1Q50FT, AGN-PC-00KBW3, CTK1D5598, MolPort-002-683-055, 1-(4-Fluorophenyl)cyclopropylamine,, ANW-30527, WTI-10422, AKOS000773666, 1-(4-fluorophenyl)-1-cyclopropanamine, AB39550, AG-C-28531, MCULE-8230566779, AK-90842

Molecular Formula: C9H10FNMolecular Weight: 151.180803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JZDJCPUJSHPOJP-UHFFFAOYSA-N

• Cyclopropanecarboxamide
IUPAC Name: cyclopropanecarboxamide | CAS Registry Number: 6228-73-5
Synonyms: Cyclopropylcarboxamide, Carbamoylcyclopropane, Cyclopropyl carboxamide, cyclopropylcarboxamides, CHEBI:51456, CHEBI:51457, EINECS 228-332-3, NSC402033, SBB008326, ZINC01594556, FR-1234, NSC 402033, AI3-62011

Molecular Formula: C4H7NOMolecular Weight: 85.104480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AIMMVWOEOZMVMS-UHFFFAOYSA-N

• Cyclopropyl(trimethylsilyl)acetylene
IUPAC Name: 2-cyclopropylethynyl(trimethyl)silane | CAS Registry Number: 81166-84-9
Synonyms: CYCLOPROPYL(TRIMETHYLSILYL)ACETYLENE, (2-cyclopropylethynyl)trimethylsilane, AG-H-26130, AC1MBX76, SureCN1466357, CTK5E8523, (Cyclopropylethynyl)trimethylsilane, MolPort-000-153-801, [(Trimethylsilyl)ethynyl]cyclopropane, 2-cyclopropylethynyl(trimethyl)silane, OR9948, SBB009013, AKOS006339862, Cyclopropane,[2-(trimethylsilyl)ethynyl]-, A9979, FT-0081361, FT-0641810, 4-cyclopropyl-2,2-dimethyl-2-silabut-3-yne, I14-99234, Silane,(cyclopropylethynyl)trimethyl- (9CI);Cyclopropyl(trimethylsilyl)acetylene;[(Trimethylsilyl)ethynyl]cyclopropane;

Molecular Formula: C8H14SiMolecular Weight: 138.282260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IYQSVLJDYLPMCX-UHFFFAOYSA-N

• Decitabine
IUPAC Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one | CAS Registry Number: 2353-33-5
Synonyms: Dezocitidine, Dacogen, 5-Aza-2'-deoxycytidine, AzadC, 5-Azadeoxycytidine, 5-aza-CdR, 5-aza-dC, Dacogen (TN), 2'-Deoxy-5-azacytidine, 5A2dc, 5-aza-2-deoxycytidine, 5-AZAdC, NCGC_5ADOC, Decitabine (USAN/INN), MolMap_000063, MLS001332587, MLS001332588, A3656_SIGMA, 5-Aza-2′-Deoxycytidine, 5-Deoxy-2′-azacytidine

Molecular Formula: C8H12N4O4Molecular Weight: 228.205280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XAUDJQYHKZQPEU-KVQBGUIXSA-N

• DESQ (Diethyl Squarate) 1 3 .4 Diethoxy-3-Cyclobutene-1,2-Dione
IUPAC Name: 3,4-diethoxycyclobut-3-ene-1,2-dione | CAS Registry Number: 5231-87-8
Synonyms: Diethyl squarate, Diethoxycyclobutenedione, Squaric acid diethyl ester, 3,4-Diethoxy-3-cyclobutene-1,2-dione, 310778_ALDRICH, 3-Cyclobutene-1,2-dione, 3,4-diethoxy-, SBB008498, ZINC02140852, FR-2176, LS-55893, TL8006544

Molecular Formula: C8H10O4Molecular Weight: 170.162600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DFSFLZCLKYZYRD-UHFFFAOYSA-N

• Dibromoneopentane
IUPAC Name: 1,3-dibromo-2,2-dimethylpropane | CAS Registry Number: 5434-27-5
Synonyms: Hexyl pivalate, 1,3-Dibromo-2,2-dimethylpropane, Propane, 1,3-dibromo-2,2-dimethyl-, CID79491, NSC15754, EINECS 226-598-5, NSC 15754

Molecular Formula: C5H10Br2Molecular Weight: 229.940900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UXAFLFGXSIWWMY-UHFFFAOYSA-N

• DIETHYL 2-(4-FLUOROPHENYL)MALONATE
IUPAC Name: diethyl 2-(4-fluorophenyl)propanedioate | CAS Registry Number: 2965-90-4
Synonyms: Diethyl 4-fluorophenyl malonate, MolPort-001-772-327, MFCD04039208, TE6111, ZINC02525729, CID2782660, Diethyl 2-(4-fluorophenyl)propanedioate

Molecular Formula: C13H15FO4Molecular Weight: 254.254203 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QHPZGTQIXUSMBA-UHFFFAOYSA-N

• DIETHYL 4-CHLOROPHENYL MALONATE
IUPAC Name: diethyl 2-(4-chlorophenyl)propanedioate | CAS Registry Number: 19677-37-3
Synonyms: Diethyl 4-chlorophenyl malonate, NSC106645, CID267418, MFCD06204602, TE1003

Molecular Formula: C13H15ClO4Molecular Weight: 270.708800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PPESOPZGUSEQSO-UHFFFAOYSA-N

• Diethyl ethylidenemalonate
IUPAC Name: diethyl 2-ethylidenepropanedioate | CAS Registry Number: 1462-12-0
Synonyms: Diethyl 2-ethylidenemalonate, D94801_ALDRICH, NSC1084, EINECS 215-965-5, Ethylidenemalonic acid, Diethyl ester, ZINC01587824, Propanedioic acid, ethylidene-, diethyl ester, AI3-04935, 1-PROPYLIDENE-1,1-DICARBOXYLIC ACID, DIETHYL ESTER

Molecular Formula: C9H14O4Molecular Weight: 186.205060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LBBAWVLUOZVYCC-UHFFFAOYSA-N

• Diethyl-3-Pyridylborane
IUPAC Name: diethyl(pyridin-3-yl)borane | CAS Registry Number: 89878-14-8
Synonyms: Diethyl(3-pyridyl)borane, 3-(diethylboryl)pyridine, Diethyl(3-pyridinyl)borane, DIETHYL (3-PYRIDYL)BORANE, AG-H-66143, ST51038171, AC1LD5XH, Dithyl (3-Pyridyl)borane, ACMC-209r3c, SureCN297677, diethyl(pyridin-3-yl)borane, KSC495M1N, pyridine, 3-(diethylboryl)-, 316369_ALDRICH, CTK3J5616, MolPort-003-929-919, 3-(1-ethyl-1-borapropyl)pyridine, ANW-39382, CX1283, GEO-02614

Molecular Formula: C9H14BNMolecular Weight: 147.025160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OJKBCQOJVMAHDX-UHFFFAOYSA-N

• Dihydro-2H-pyran-3(4H)-one
IUPAC Name: oxan-3-one | CAS Registry Number: 23462-75-1
Synonyms: 2H-Pyran-3(4H)-one, dihydro-, CID90109, InChI=1/C5H8O2/c6-5-2-1-3-7-4-5/h1-4H

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: URUUZIAJVSGYRC-UHFFFAOYSA-N

• Diindeno[1,2,3-C,D-1\\\',2\\\',3\\\'-I,M]perylene
Synonyms: Periflanthen, Periflanthene, NSC87529, CID96712, EINECS 205-875-4, Diindeno[1,2,3-cd:1',2',3'-lm]perylene, Diindeno(1,2,3-cd:1',2',3'-lm)perylene

Molecular Formula: C32H16Molecular Weight: 400.469440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BKMIWBZIQAAZBD-UHFFFAOYSA-N

• Dimethyl (2-oxopropyl)phosphonate
IUPAC Name: 1-dimethoxyphosphorylpropan-2-one | CAS Registry Number: 4202-14-6
Synonyms: Dimethyl acetylmethylphosphonate, Dimethyl acetonylphosphonate, Dimethyl 2-oxopropylphosphonate, 180696_ALDRICH, 75948_FLUKA, CID77872, EINECS 224-110-5, ZINC02166876

Molecular Formula: C5H11O4PMolecular Weight: 166.112201 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UOWIYNWMROWVDG-UHFFFAOYSA-N

• Dimethyl 2,6-pyridinedicarboxylate
IUPAC Name: dimethyl pyridine-2,6-dicarboxylate | CAS Registry Number: 5453-67-8
Synonyms: ChemDiv3_000174, Oprea1_104125, Oprea1_809421, 379336_ALDRICH, ZERO/005238, Dimethyl pyridine-2,6-carboxylate, NSC18855, EINECS 226-697-3, ZINC00190610, 2,6-Pyridinedicarboxylic acid, dimethyl ester, IDI1_019492, NCGC00177691-01, Pyridine-2,6-dicarboxylic acid dimethyl ester, TL806303, AI3-17592, 2,6-Pyridinedicarboxylic Acid Dimethyl Ester

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SNQQJEJPJMXYTR-UHFFFAOYSA-N

• Dimethyl 2-oxoglutarate
IUPAC Name: dimethyl 2-oxopentanedioate | CAS Registry Number: 13192-04-6
Synonyms: Dimethyl-alpha-ketoglutarate, 349631_ALDRICH, Glutaric acid, 2-oxo-, dimethyl ester, Pentanedioic acid, 2-oxo-, dimethyl ester, 2-OXOPENTANEDIOIC ACID, DIMETHYL ETHER

Molecular Formula: C7H10O5Molecular Weight: 174.151300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TXIXSLPEABAEHP-UHFFFAOYSA-N

• Dimethyl 4-hydroxyisophthalate
IUPAC Name: dimethyl 4-hydroxybenzene-1,3-dicarboxylate | CAS Registry Number: 5985-24-0
Synonyms: 4-Hydroxyisophthalic acid dimethyl ester, CID80087, EINECS 227-803-0, NSC109108, ZINC00404023, NSC 109108, Isophthalic acid, 4-hydroxy-, dimethyl ester, 1,3-Benzenedicarboxylic acid, 4-hydroxy-, dimethyl ester, Isophthalic acid, 4-hydroxy-, dimethyl ester (8CI), T0519-3465

Molecular Formula: C10H10O5Molecular Weight: 210.183400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ALBUJVBOIXVVLS-UHFFFAOYSA-N

• dimethyl pyridine-2,6-dicarboxylate
IUPAC Name: dimethyl pyridine-2,6-dicarboxylate

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SNQQJEJPJMXYTR-UHFFFAOYSA-N

• Dimethylpyridine-3,5-Dicarboxylate
IUPAC Name: dimethyl pyridine-3,5-dicarboxylate | CAS Registry Number: 4591-55-3
Synonyms: Oprea1_362211, Oprea1_681193, Dimethyl 3,5-pyridinedicarboxylate, MolPort-000-165-718, HMS1608O17, CID78339, Dimethyl pyridine-3,5-dicarboxylate, EINECS 224-981-1, NSC403260, ZINC00245181, SDCCGMLS-0065571.P001, EU-0067878, 3,5-Pyridinedicarboxylic acid, dimethyl ester, F1225-0012

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HDTNLHHNQYBOHJ-UHFFFAOYSA-N

• Diphenoxylate HCl
IUPAC Name: ethyl 1-(3-cyano-3,3-diphenylpropyl)-4-phenylpiperidine-4-carboxylate hydrochloride | CAS Registry Number: 3810-80-8
Synonyms: DIPHENOXYLATE, Diphenoxylate hydrochloride, MLS001401383, Diphenoxylate hydrochloride (USP), CPD000469140, SAM001246532, SMR000469140, D03860, 4-Ethoxycarbonyl-alpha,alpha,4-triphenyl-1-piperidinebutyronitrile, hydrochloride

Molecular Formula: C30H33ClN2O2Molecular Weight: 489.048220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SHTAFWKOISOCBI-UHFFFAOYSA-N

• Edrophonium chloride
IUPAC Name: ethyl-(3-hydroxyphenyl)-dimethylazanium chloride | CAS Registry Number: 116-38-1
Synonyms: Tensilon, Enlon, Reversol, Antirex, Tensilon chloride, Mixture Name, Enlon Plus, Edrofonio cloruro, Edrophone Chloride, Tensilon (TN), Edrophonii chloridum, Prestwick_192, ENLON-PLUS, Cloruro de edrofonio, Enlon (TN), Chlorure d'edrophonium, Edrofonio cloruro [DCIT], UNII-QO611KSM5P, MLS000028677, MLS001074086

Molecular Formula: C10H16ClNOMolecular Weight: 201.693140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BXKDSDJJOVIHMX-UHFFFAOYSA-N

• Ethanone, 2-Bromo-1-(2,6-Dichlorophenyl)-
IUPAC Name: 2-bromo-1-(2,6-dichlorophenyl)ethanone | CAS Registry Number: 81547-72-0
Synonyms: 2-bromo-1-(2,6-dichlorophenyl)ethanone, 2-BROMO-2',6'-DICHLOROACETOPHENONE, AG-H-27306, ZINC02576083, AC1MBUN7, KSC496Q4J, CTK3J6844, MolPort-000-151-883, ACT01134, ANW-46991, AKOS015996171, AM84069, AK-80067, KB-21032, A9995, FT-0081581, FT-0651187, W8588, 2,6-Dichlorophenacylbromide; 2-Bromo-1-(2,6-dichlorophenyl)ethanone;2-Bromo-2',6'-dichloroacetophenone

Molecular Formula: C8H5BrCl2OMolecular Weight: 267.934700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TWZKNPCXINHGGZ-UHFFFAOYSA-N


 Edit or Enhance this Company (2736 potential buyers viewed listing,  141 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company