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Vichemo Technology Co.,Ltd

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Contact: Vincent
Web: http://www.vichemo.com
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Address: No.1185#, Hubin Avenue, Huangshi, Hubei 435000, China
Phone: +86-(714)-6336424 | Fax: +86-(714)-6237149 | Map/Directions >>

Profile: Vichemo Technology Co.,Ltd is a manufacturer & exporter of fine-chemicals, organics fluoro-containing chemicals, pharma & plating intermediates, polyurethane and series synthesis new intermediates. Our pharmaceutical intermediates include propargylamine hydrochloride, ethyltriphenylphosphonium acetate, phenazine methosulfate, bromoacetaldehyde diethyl acetal, ethyl succinyl chloride, 2-methoxyethoxymethyl chloride, 2-(2-methoxyethoxy)acetaldehyde diethyl acetal, DL-homocysteine thiolactone hydrochlorid, diethyl(hydroxymethyl)phosphonate, diethyl (tosyloxy)methylphosphonate and 1-chloro-4-methoxybutane. We have various fine chemicals including 1,3-propane sultone, 1,4-butane sultone, propargyl chloride, cyclohexylbenzene, N,N-diethylaminopropyn, chloral hydrate and phosphorous acid.

1 to 50 of 151 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 4 >> Next 50 Results
• alpha,alpha,alpha,alpha',alpha'-Pentachloro-2-xylene
IUPAC Name: 1-(dichloromethyl)-2-(trichloromethyl)benzene | CAS Registry Number: 2741-57-3
Synonyms: CID75967, EINECS 220-371-4, NSC107974, NSC155825, 1-(Dichloromethyl)-2-(trichloromethyl)benzene, Alpha,alpha,alpha,alpha',alpha'-pentachloro-O-xylene, Benzene, 1-(dichloromethyl)-2-(trichloromethyl)-, o-Xylene, .alpha.,.alpha.,.alpha.,.alpha.',.alpha.'-pentachloro-

Molecular Formula: C8H5Cl5Molecular Weight: 278.390300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UXMNSLMVCBBGCW-UHFFFAOYSA-N

• Ammonia Borane
IUPAC Name: azane;boron | CAS Registry Number: 13774-81-7
Synonyms: Borane-ammonia complex, Borane ammonia complex, azane; boron, Amminetrihydroboron, NSC114044, PubChem18303, AC1O3N4M, 287717_ALDRICH, AKOS015914235, NSC-114044, I14-42986

Molecular Formula: BH3NMolecular Weight: 27.841520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JBANFLSTOJPTFW-UHFFFAOYSA-N

• Ammonium Perfluorooctanesulfonate
IUPAC Name: azane; 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonic acid | CAS Registry Number: 29081-56-9
Synonyms: Ammonium PFOS, EINECS 249-415-0, CID120124, Ammonium heptadecafluorooctanesulphonate, I09-1009, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-1-octanesulfonic acid, ammonium salt, 1-Octanesulfonic acid, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-, ammonium salt, 1-Octanesulfonic acid, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-, ammonium salt (1:1), 175895-38-2, 76560-29-7

Molecular Formula: C8H4F17NO3SMolecular Weight: 517.160114 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 21

InChIKey: UAWBWGUIUMQJIT-UHFFFAOYSA-N

• Benzylidine Acetone
IUPAC Name: (E)-4-phenylbut-3-en-2-one | CAS Registry Number: 122-57-6
Synonyms: Acetocinnamone, Benzalacetone, Benzylideneacetone, 4-Phenylbutenone, Methyl styryl ketone, trans-Benzalacetone, Benzylidene acetone, Benzalaceton, Benzilideneacetone, Styryl methyl ketone, Benzilidene acetone, TPBO, Ketone, methyl styryl, 3-Buten-2-one, 4-phenyl-, Benzalaceton [German], trans-Benzylidenacetone, trans-Benzylideneacetone, Methyl styryl acetone, Methyl trans-styryl ketone, t-PBO

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BWHOZHOGCMHOBV-BQYQJAHWSA-N

• Benzyltriethylammonium borohydride
IUPAC Name: benzyl(triethyl)azanium;boron(1-) | CAS Registry Number: 85874-45-9
Synonyms: MolPort-003-926-392, AKOS015832968, AK113543, B3128, FT-0663067, N-Benzyl-N,N-diethylethanaminium tetrahydroborate, N,N,N-Triethyl-benzenemethanaminium Tetrahydroborate, I14-52114

Molecular Formula: C13H22BNMolecular Weight: 203.131480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HQGWCEJYXHFBSA-UHFFFAOYSA-N

• Benzyltrimethylammonium tribromide
IUPAC Name: benzyl(trimethyl)azanium;tribromide | CAS Registry Number: 111865-47-5
Synonyms: ACMC-1C5PT, CTK4A7555, ANW-46165, AKOS015832973, AG-D-30595, trimethyl-(phenylmethyl)azanium tribromide, trimethyl-(phenylmethyl)ammonium tribromide, A802427, Benzenemethanaminium,N,N,N-trimethyl-, (tribromide) (1:1), Benzenemethanaminium,N,N,N-trimethyl-, (tribromide) (9CI);Bromide (Br31-),N,N,N-trimethylbenzenemethanaminium (9CI);BTMABr3;Benzyltrimethylammoniumtribromide;

Molecular Formula: C30H48Br3N3Molecular Weight: 690.434220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KTLFENNEPHBKJD-UHFFFAOYSA-K

• Bis(benzene sulphonyl)imide
IUPAC Name: N-(benzenesulfonyl)benzenesulfonamide | CAS Registry Number: 2618-96-4
Synonyms: Dibenzenesulfonamide, Diphenylsulfonimide, Dibenzenesulfonimide, Bis(phenylsulfonyl)amine, CBDivE_004172, Benzenesulfonamide, N-(phenylsulfonyl)-, CID75671, NSC49219, EINECS 220-051-4, ZINC00280904, N-(Phenylsulphonyl)benzenesulphonamide, AI3-28459, D2540, LT03329681

Molecular Formula: C12H11NO4S2Molecular Weight: 297.350040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OVQABVAKPIYHIG-UHFFFAOYSA-N

• Bis-(sodium sulfopropyl) disulfide
IUPAC Name: disodium 3-(3-sulfonatopropyldisulfanyl)propane-1-sulfonate | CAS Registry Number: 27206-35-5
Synonyms: Di(thiopropane sodium sulfonate), EINECS 248-324-3, CID117948, Disodium 3,3'-dithiobis(propanesulphonate), gamma,gamma'-Sulfopropyldisulfide, disodium salt, LT00239762, I14-4725, 1-Propanesulfonic acid, 3,3'-dithiobis-, disodium salt, 3,3'-Dithiobis(1-propanesulfonic acid), disodium salt, 1-Propanesulfonic acid, 3,3'-dithiobis-, sodium salt (1:2)

Molecular Formula: C6H12Na2O6S4Molecular Weight: 354.395420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WIYCQLLGDNXIBA-UHFFFAOYSA-L

• Borane Triphenylphosphine Complex
IUPAC Name: boron;triphenylphosphane | CAS Registry Number: 2049-55-0
Synonyms: Triphenylphosphine Borane, Triphenylphosphineborane, Borane triphenylphosphine complex, TriphenylphosphinBorane, PubChem18246, ACMC-209fav, boron; triphenylphosphane, AC1O4BWN, 243906_ALDRICH, CTK8B1151, Borane - Triphenylphosphine Complex, ANW-24101, AKOS015833618, ST50405378

Molecular Formula: C18H15BPMolecular Weight: 273.096462 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QFLQJPFCNMSTJZ-UHFFFAOYSA-N

• BORANE-DIETHYLAMINE
IUPAC Name: boron;N-ethylethanamine | CAS Registry Number: 2670-68-0
Synonyms: boron;N-ethylethanamine, AGN-PC-0152UI, CTK4F8371, AG-E-84357, Boron,(N-ethylethanamine)trihydro-, (T-4)-, Diethylamine,compd. with BH3 (1:1) (7CI); Diethylamine, compd. with BH3 (6CI); Diethylamine,compd. with borane (1:1) (8CI); Ethanamine, N-ethyl-, compd. with borane (1:1);Borane, compd. with N-ethylethanamine (1:1); Ethanamine, N-ethyl-, boroncomplex; (Diethylamine)trihydroboron; Diethylamine borane

Molecular Formula: C4H11BNMolecular Weight: 83.947840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XVJFCWCVLJOKRP-UHFFFAOYSA-N

• Borane-Dimethylamine Complex
IUPAC Name: dimethylaminoboron | CAS Registry Number: 74-94-2
Synonyms: (Dimethylamino)borane, Dimethylamine borane, DMAB, Borane-dimethylamine complex, WLN: 1M1 &BHHH, NSC53321, EINECS 217-411-8, CID6328722, Dimethylamine compound with borane (1:1), Borane, compd. with dimethylamine (1:1), DIMETHYLAMINE, compd. with BORANE (1:1), Boron, trihydro(N-methylmethanamine)-, (T-4)-, 1838-13-7

Molecular Formula: C2H6BNMolecular Weight: 54.886740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YPTUAQWMBNZZRN-UHFFFAOYSA-N

• Borane-Trimethylamine Complex
IUPAC Name: (trimethylazaniumyl)boron | CAS Registry Number: 75-22-9
Synonyms: trimethylamine, Trimethylamine borane, TMAB, Trimethylamine, boron complex, Trimethylamine borane (1:1), EINECS 200-850-4, NSC 10220, (N,N-Dimethylmethanamine)trihydroboron, Trimethylamine, compd. with borane (1:1), AI3-60246, Borane, compd. with trimethylamine (1:1), CID6328036, LS-89947, Boron, (N,N-dimethylmethanamine)trihydro-,, Trimethylamine, compd. with borane (1:1) (8CI), Borane, compd. with N,N-dimethylmethanamine (1:1), Boron, (N,N-dimethylmethanamine)trihydro-, (T-4)-, Methanamine, N,N-dimethyl-, compd. with borane (1:1), Methanamine, N,N-dimethyl-, compound with borane (1:1), 122600-40-2

Molecular Formula: C3H9BN+Molecular Weight: 69.921260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LGEYNFHPQLLKNW-UHFFFAOYSA-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

• BUTYNEDIOL PROPOXYLATE
IUPAC Name: 1-[4-(2-hydroxypropoxy)but-2-ynoxy]propan-2-ol | CAS Registry Number: 1606-87-7
Synonyms: EINECS 216-527-6, CID102655, 1,1'-(But-2-yne-1,4-diylbis(oxy))bispropan-2-ol, 2-Propanol, 1,1'-(2-butyne-1,4-diylbis(oxy))bis-

Molecular Formula: C10H18O4Molecular Weight: 202.247520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JBTLOLAWFPERSC-UHFFFAOYSA-N

• Butynediol Sulfopropyl Ether Sodium
IUPAC Name: but-2-yne-1,1-diol;propyl hydrogen sulfate;sodium | CAS Registry Number: 90268-78-3
Synonyms: CTK5G7582, AG-H-69817, A843481, but-2-yne-1,1-diol; propyl hydrogen sulfate; sodium, 2-butyne-1,1-diol; sodium; sulfuric acid propyl ester

Molecular Formula: C7H14NaO6SMolecular Weight: 249.237229 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SCJJTXIBUNIZSI-UHFFFAOYSA-N

• BUTYNYL CHLOROHYDRINETHER SULFONATE
IUPAC Name: disodium 2-hydroxy-3-[4-(2-hydroxy-3-sulfonatopropoxy)but-2-ynoxy]propane-1-sulfonate | CAS Registry Number: 67874-62-8
Synonyms: EINECS 267-489-2, CID106932, I14-4728, 1-Propanesulfonic acid, 3,3'-(2-butynylenedioxy)bis(2-hydroxy-, disodium salt, Disodium 3,3'-(2-butyne-1,4-diylbis(oxy))bis(2-hydroxypropanesulphonate), 1-Propanesulfonic acid, 3,3'-(2-butyne-1,4-diylbis(oxy))bis(2-hydroxy-, disodium salt, 1-Propanesulfonic acid, 3,3'-(2-butyne-1,4-diylbis(oxy))bis(2-hydroxy-, sodium salt (1:2)

Molecular Formula: C10H16Na2O10S2Molecular Weight: 406.337580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: VTHDORBZEOUGAZ-UHFFFAOYSA-L

• cis-Octahydropyrrolo[3,4-b]pyridine
IUPAC Name: (4aS,7aS)-2,3,4,4a,5,6,7,7a-octahydro-1H-pyrrolo[3,4-b]pyridine;dihydrochloride | CAS Registry Number: 151213-40-0
Synonyms: (S,S)-2,8-Diazabicyclo[4.3.0]nonane dihydrochloride, PubChem14275, cis-Octahydro-pyrrolo[3,4-b]pyridine 2HCl, O30110

Molecular Formula: C7H16Cl2N2Molecular Weight: 199.121340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: PBDBVGLZVIIZNU-AUCRBCQYSA-N

• Cotton Linter Pulp
IUPAC Name: sodium prop-2-yne-1-sulfonate | CAS Registry Number: 55947-46-1
Synonyms: Sodium 2-propyne-1-sulphonate, EINECS 259-915-0, CID162787, 2-Propyne-1-sulfonic acid, sodium salt

Molecular Formula: C3H3NaO3SMolecular Weight: 142.108890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LDHXNOAOCJXPAH-UHFFFAOYSA-M

• Cyclohexyl benzene
IUPAC Name: cyclohexylbenzene | CAS Registry Number: 827-52-1
Synonyms: Cyclohexylbenzene, Phenylcyclohexane, Benzene, cyclohexyl-, Cyclohexane, phenyl-, 4-Cyclohexylbenzene, Santosol 360, PHENYL CYCLOHEXANE, WLN: L6TJ AR, NCIOpen2_001732, C104809_ALDRICH, 78320_FLUKA, EINECS 212-572-0, NSC 40473, NSC 69101, NSC40473, NSC69101, NSC98371, BRN 1906803, 1,1'-Biphenyl, 1,2,3,4,5,6-hexahydro-, AI3-05776

Molecular Formula: C12H16Molecular Weight: 160.255440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IGARGHRYKHJQSM-UHFFFAOYSA-N

• D-2,3-DIAMINOPROPANOIC ACID
IUPAC Name: (2R)-2,3-diaminopropanoic acid | CAS Registry Number: 1915-96-4
Synonyms: (R)-2,3-Diaminopropanoic acid, (2R)-2,3-diaminopropanoic acid, 3-Amino-D-Alanine, SBB005812, 3-Aminoalanine, 2RA, D-Alanine, 3-amino-, AC1LCVS0, D-2,3-diaminopropanoic acid, CHEMBL420464, CTK0H1702, MolPort-004-946-955, ANW-69680, AG-A-07211, AK-88065, KB-49517, D-2,3-Diaminopropionic acid;D-2-Amino-b-alanine;, I14-15388, InChI=1/C3H8N2O2/c4-1-2(5)3(6)7/h2H,1,4-5H2,(H,6,7

Molecular Formula: C3H8N2O2Molecular Weight: 104.107820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PECYZEOJVXMISF-UWTATZPHSA-N

• D-Hydroorotic Acid
IUPAC Name: (4R)-2,6-dioxo-1,3-diazinane-4-carboxylic acid | CAS Registry Number: 5988-53-4
Synonyms: D-Hydroorotic acid, Dihydro-D-orotic acid, R-2,6-Dioxohexahydro-4-pyrimidinecarboxylic acid, Hydroorotic acid, D-, Hydroorotic acid D-form, D-4,5-dihydroorotic acid, SureCN758070, UNII-WXS4GY9Q24, 4,5-dihydro-D-orotic acid, Oprea1_492779, (R)-4,5-dihydroorotic acid, Hydroorotic acid D-form [MI], 537306_ALDRICH, CHEBI:30866, CTK1G9076, I04-8508, (4R)-2,6-dioxohexahydropyrimidine-4-carboxylic acid, 4-Pyrimidinecarboxylic acid, hexahydro-2,6-dioxo-, (4R)-, 4-Pyrimidinecarboxylicacid, hexahydro-2,6-dioxo-, (4R)-

Molecular Formula: C5H6N2O4Molecular Weight: 158.112140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UFIVEPVSAGBUSI-UWTATZPHSA-N

• Dibenzo-18-Crown-6
Synonyms: Dibenzocrown, Crown 18, DIBENZO-18-CROWN-6, Dibenzo-18-crown-6-ether, Crown-18, Dicyclohexano-18-crown-6, 158399_ALDRICH, 33531_FLUKA, EINECS 238-041-3, NSC 147771, CID26541, BRN 1162153, NSC147771, ZINC03861212, LS-61119, ST023790, TL8000928, C14289, AE-641/00796004, Dibenzo(b,k)(1,4,7,10,13,16)hexaoxacyclooctadecane

Molecular Formula: C20H24O6Molecular Weight: 360.400960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YSSSPARMOAYJTE-UHFFFAOYSA-N

• Diethyl 4-toluenesulfonyloxymethylphosphonate
IUPAC Name: diethoxyphosphorylmethyl 4-methylbenzenesulfonate | CAS Registry Number: 31618-90-3
Synonyms: ZINC04352618, Diethyl (tosyloxy)methylphosphonate, BBV-001976, CID4193599, TL8002421

Molecular Formula: C12H19O6PSMolecular Weight: 322.314421 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UOEFFQWLRUBDME-UHFFFAOYSA-N

• Diethyl meso-2,5-dibromoadipate
IUPAC Name: diethyl 2,5-dibromohexanedioate | CAS Registry Number: 869-10-3
Synonyms: 347191_ALDRICH, NSC49144, BTB 13063, NSC143938, 54221-37-3

Molecular Formula: C10H16Br2O4Molecular Weight: 360.039640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UBCNJHBDCUBIPB-UHFFFAOYSA-N

• Diethyl Phosphonomethanol
IUPAC Name: diethoxyphosphorylmethanol | CAS Registry Number: 3084-40-0
Synonyms: Diethyl hydroxymethylphosphonate, Diethyl (hydroxymethyl)phosphonate, 392626_ALDRICH, CID76513, EINECS 221-391-6, ZINC02560501, (Hydroxymethyl)phosphonic acid, diethyl ester, Phosphonic acid, (hydroxymethyl)-, diethyl ester, 83495-79-8

Molecular Formula: C5H13O4PMolecular Weight: 168.128081 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RWIGWWBLTJLKMK-UHFFFAOYSA-N

• Diethylamino-2-propyne, sulfate
IUPAC Name: N,N-diethylprop-2-yn-1-amine;formic acid | CAS Registry Number: 125678-52-6
Synonyms: Diethylaminopropyne formate, C7H13N.CH2O2, SBB066043, 3-N,N-Diethylamino-1-propyne formate, AKOS015894537, AN-32644, M293, N,N-diethylprop-2-yn-1-amine; formic acid, I05-0318

Molecular Formula: C8H15NO2Molecular Weight: 157.213 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FZMMJXJELVVLLB-UHFFFAOYSA-N

• Dimethyl Hexynediol
IUPAC Name: 2,5-dimethylhex-3-yne-2,5-diol | CAS Registry Number: 142-30-3
Synonyms: Dimethylhexynediol, Acetylenepinacol, Kemitracin-50, Olfine Y, Tetramethylbutynediol, Tetramethyl-2-butynediol, 3-Hexyne-2,5-diol, 2,5-dimethyl-, 2,5-Dimethylhexyne-2,5-diol, HSDB 5639, D 43, 2,5-DIMETHYL-3-HEXYNE-2,5-DIOL, 222623_ALDRICH, D 43 (VAN), EINECS 205-533-4, ZERO/001274, NSC8340, AIDS017555, NSC 117261, 2,5-dimethylhex-3-yne-2,5-diol, AIDS-017555

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

InChIKey: IHJUECRFYCQBMW-UHFFFAOYSA-N

• DL-Homocysteine Thiolactone Hydrochloride
IUPAC Name: (3R)-3-aminothiolan-2-one hydrochloride | CAS Registry Number: 6038-19-3
Synonyms: DL-HOMOCYSTEINETHIOLACTONE HCL

Molecular Formula: C4H8ClNOSMolecular Weight: 153.630420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZSEGSUBKDDEALH-AENDTGMFSA-N

• Ethenethiourea
IUPAC Name: imidazolidine-2-thione

Molecular Formula: C3H6N2SMolecular Weight: 102.158140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PDQAZBWRQCGBEV-UHFFFAOYSA-N

• Ethyl 2-aminothiazole-4-carboxylate
IUPAC Name: ethyl 2-amino-1,3-thiazole-4-carboxylate | CAS Registry Number: 5398-36-7
Synonyms: TimTec1_000957, Oprea1_347195, Oprea1_396207, NSC4464, AIDS073075, AIDS-073075, ALBB-005840, NSC 4464, NSC43547, NSC 43547, SBB000178, ZINC01246200, E2339G1, SDCCGMLS-0065431.P001, SDCCGMLS-0065431.P002, NCGC00174941-01, BAS 00084455, ethyl 2-amino-1,3-thiazole-4-carboxylate, AI3-18592, TL8003539

Molecular Formula: C6H8N2O2SMolecular Weight: 172.204920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XHFUVBWCMLLKOZ-UHFFFAOYSA-N

• Ethyl 2-bromothiazole-4-carboxylate
IUPAC Name: ethyl 2-bromo-1,3-thiazole-4-carboxylate | CAS Registry Number: 100367-77-9
Synonyms: NSC603614, ZINC01608352, E2133G1

Molecular Formula: C6H6BrNO2SMolecular Weight: 236.086340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CNHISCQPKKGDPO-UHFFFAOYSA-N

• Ethyl Succinyl Chloride
IUPAC Name: ethyl 4-chloro-4-oxobutanoate | CAS Registry Number: 14794-31-1
Synonyms: Ethyl succinyl chloride, Ethyl 4-chloro-4-oxobutyrate, 190705_ALDRICH, Ethyl 3-(chloroformyl)propionate, EINECS 238-855-9, ZINC02242610, Butanoic acid, 4-chloro-4-oxo-, ethyl ester, Propionic acid, 3-(chloroformyl)-, ethyl ester, 97900-84-0

Molecular Formula: C6H9ClO3Molecular Weight: 164.586860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IXZFDJXHLQQSGQ-UHFFFAOYSA-N

• Ethyl Triphenyl Phosphonium Acetate in Methanol
IUPAC Name: ethyl-tri(phenyl)phosphanium acetate | CAS Registry Number: 35835-94-0
Synonyms: Ethyltriphenylphosphonium acetate, CID94470, EINECS 252-743-7, Phosphonium, ethyltriphenyl-, acetate, Ethyl Triphenylphosphonium Acid Acetate, TL8006488

Molecular Formula: C22H23O2PMolecular Weight: 350.390581 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HZZUMXSLPJFMCB-UHFFFAOYSA-M

• Ethylene Thiourea
IUPAC Name: imidazolidine-2-thione | CAS Registry Number: 96-45-7
Synonyms: Ethylenethiourea, 2-Imidazolidinethione, Imidazolidinethione, Mercazin I, Warecure C, Mercozen, Rhenogran ETU, 2-Mercaptoimidazoline, Mercaptoimidazoline, Pennac CRA, Sanceller 22, Vulkacit NPV/C, Akrochem etu-22, Nocceler 22, Vulkacit NPV/C2, Soxinol 22, imidizolidenethione, imidazolidine-2-thione, Imidazoline-2-thiol, N,N'-Ethylenethiourea

Molecular Formula: C3H6N2SMolecular Weight: 102.158140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: PDQAZBWRQCGBEV-UHFFFAOYSA-N

• H-Ser-OBzl.HCl
IUPAC Name: benzyl (2S)-2-amino-3-hydroxypropanoate | CAS Registry Number: 1738-72-3
Synonyms: (S)-Benzyl 2-amino-3-hydroxypropanoate, H-Ser-OBzl inverted exclamation mark currencyHCl, AC1LGYVI, SureCN218263, AC1Q4U8W, CTK8B7926, MolPort-001-794-481, ANW-58968, ZINC35050974, AKOS010531147, AK-54793, benzyl (2S)-2-amino-3-hydroxypropanoate, KB-211674, FT-0633809

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IIDNACBMUWTYIV-VIFPVBQESA-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

• Hypophosphorous Acid
IUPAC Name: hydroxy(oxo)phosphanium | CAS Registry Number: 6303-21-5
Synonyms: Phosphinic acid, Hyopophosphite, Phosphinate, Hypophosphorous acid, Hypophosphorous acid (NF), HPH2O2, dihydridodioxophosphoric acid, H2PO(OH), dihydridohydroxidooxidophosphorus, [PH2(OH)O], [PH2O(OH)], CHEBI:29031, hydrogen dihydridodioxophosphate(1-), C05339, D02334

Molecular Formula: H2O2P+Molecular Weight: 64.988441 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GFYXELHUDBJJEV-UHFFFAOYSA-O

• L-2,3-Diaminopropionic acid
IUPAC Name: (2S)-2,3-diaminopropanoic acid | CAS Registry Number: 4033-39-0
Synonyms: 3-amino-L-alanine, L-2,3-Diaminopropanoate, L-2,3-Diaminopropionate, L-Alanine, 3-amino-, L-2,3-Diaminopropanoic acid, CHEBI:16303, (2S)-2,3-diaminopropanoic acid, NSC 115849, C03401

Molecular Formula: C3H8N2O2Molecular Weight: 104.107820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PECYZEOJVXMISF-REOHCLBHSA-N

• L-Asparagine
IUPAC Name: (2S)-2,4-diamino-4-oxobutanoic acid | CAS Registry Number: 70-47-3
Synonyms: L-asparagine, asparagine, Asparamide, asparagine acid, Aspartamic acid, agedoite, altheine, (S)-asparagine, L-Aspartamine, (-)-asparagine, L-b-Asparagine, Crystal VI, L-asparatamine, Asparagine, L-, L-Asparagin, Aspartic acid amide, 2-Aminosuccinamic acid, Asparagine (VAN), alpha-aminosuccinamic acid, nchembio816-comp5

Molecular Formula: C4H8N2O3Molecular Weight: 132.117920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DCXYFEDJOCDNAF-REOHCLBHSA-N

• L-aspartic acid 4-methyl ester
IUPAC Name: 2-amino-4-methoxy-4-oxobutanoic acid | CAS Registry Number: 2177-62-0
Synonyms: 4-Methyl hydrogen DL-aspartate, Aspartic acid, 4-methyl ester L-, EINECS 217-398-9, EINECS 240-880-5, NSC118508, l-Aspartic acid, .beta.-methyl ester, 4-Methyl hydrogen L-aspartate hydrochloride, ASPARTIC ACID, 4-METHYL ESTER, (L), 16856-13-6, 1835-51-4

Molecular Formula: C5H9NO4Molecular Weight: 147.129260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SBRYFUVVWOMLLP-UHFFFAOYSA-N

• L-Hydroorotic Acid
IUPAC Name: (4S)-2,6-dioxo-1,3-diazinane-4-carboxylic acid | CAS Registry Number: 5988-19-2
Synonyms: L-Dihydroorotic acid, L-dihydroorotate, Dihydro-L-orotic acid, Dihydroorotic acid, 1xge, L-Hydroorotic acid, (S)-dihydroorotate, Ambap760, (S)-dihydroorotic acid, (S)-4,5-Dihydroorotate, (S)-4,5-dihydroorotic acid, D7128_SIGMA, CHEBI:17025, 2,6-Dioxohexahydro-4-pyrimidinecarboxylic acid, C00337, (4S)-2,6-DIOXOHEXAHYDROPYRIMIDINE-4-CARBOXYLIC ACID, DOR, ORO

Molecular Formula: C5H6N2O4Molecular Weight: 158.112140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UFIVEPVSAGBUSI-REOHCLBHSA-N

• MONOCHLOROTRIAZINYL-CYCLODEXTRIN (CAS: 187820-08-2)
• N,N-dimethyl-dithiocarbamylpropyl sulfonic acid, Sodium Salt
IUPAC Name: sodium 3-(dimethylcarbamothioylsulfanyl)propane-1-sulfonate | CAS Registry Number: 18880-36-9
Synonyms: CID87837, EINECS 242-644-7, 3-Sulfopropyl N,N-dimethyldithiocarbamate, sodium salt, N,N-Dimethyldithiocarbamylpropylsulfonic acid, sodium salt, Sodium 3-(((dimethylamino)thioxomethyl)thio)propanesulphonate, 1-Propanesulfonic acid, 3-(((dimethylamino)thioxomethyl)thio)-, sodium salt, 3-((Dimethylamino)thioxomethyl)thio)-1-propanesulfonic acid, sodium salt, 1-Propanesulfonic acid, 3-(((dimethylamino)thioxomethyl)thio)-, sodium salt (1:1)

Molecular Formula: C6H12NNaO3S3Molecular Weight: 265.349150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ALXDAYUOWUEKLS-UHFFFAOYSA-M

• N-Bromosuccinimide
IUPAC Name: 1-bromopyrrolidine-2,5-dione | CAS Registry Number: 128-08-5
Synonyms: Succinbromide, Succinbromimide, Succinibromimide, N-Bromosuccimide, BROMOSUCCINIMIDE, Succinimide, N-bromo-, 2,5-Pyrrolidinedione, 1-bromo-, WLN: T5VNVTJ BE, CCRIS 2899, NSC 16, NSC16, 1-Bromo-2,5-pyrrolidinedione, 1-Bromopyrrolidine-2,5-dione, SGCUT00108, Succinimide, N-bromo- (8CI), B81255_SIAL, EINECS 204-877-2, AIDS019622, AIDS-019622, to_000027

Molecular Formula: C4H4BrNO2Molecular Weight: 177.984060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PCLIMKBDDGJMGD-UHFFFAOYSA-N

• N-Ethyl perfluorooctylsulfonamide Ethanol
IUPAC Name: N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)octane-1-sulfonamide | CAS Registry Number: 1691-99-2
Synonyms: EINECS 216-887-4, CID74322, N-ETHYLPERFLUOROOCTANESULFONAMIDOETHANOL, LS-185989, N-Ethylheptadecafluoro-N-(2-hydroxyethyl)octanesulphonamide, 1-Octanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)-, N-Ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)-1-octanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)octane-1-sulfonamide

Molecular Formula: C12H10F17NO3SMolecular Weight: 571.250554 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 21

InChIKey: HUFHNYZNTFSKCT-UHFFFAOYSA-N

• Nitrofurazone
IUPAC Name: [(5-nitrofuran-2-yl)methylideneamino]urea | CAS Registry Number: 59-87-0
Synonyms: nitrofurazone, Nitrofural, Furacin, Nitrofurazan, Nitrofurazonum, Becafurazone, Biofuracina, Chemofuran, Dermofural, Furacilinum, Furacillin, Furacinetten, Furacoccid, Furacycline, Furametral, Furaseptyl, Furatsilin, Furaziline, Fuvacillin, Mastofuran

Molecular Formula: C6H6N4O4Molecular Weight: 198.136240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IAIWVQXQOWNYOU-FPYGCLRLSA-N

• perfluoroalkylsulfonamide
IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonamide | CAS Registry Number: 754-91-6
Synonyms: Perfluoroctylsulfonamide, Perfluorooctanesulfonamide, Heptadecafluorooctanesulphonamide, Perfluorooctanesulfonic acid amide, EINECS 212-046-0, AI 3-29759, NCGC00164450-01, LS-97930, 1-Octanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-

Molecular Formula: C8H2F17NO2SMolecular Weight: 499.144834 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 20

InChIKey: RRRXPPIDPYTNJG-UHFFFAOYSA-N

• Perfluoroalkylsulfonyl Quaternary Amnonium Iodides
IUPAC Name: 3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonylamino)propyl-trimethylazanium iodide | CAS Registry Number: 1652-63-7
Synonyms: EINECS 216-716-3, (3-(((Heptadecafluorooctyl)sulphonyl)amino)propyl)trimethylammonium iodide, 1-Propanaminium, 3-(((heptadecafluorooctyl)sulfonyl)amino)-N,N,N-trimethyl-, iodide, 3-(((Heptadecafluorooctyl)sulfonyl)amino)-N,N,N-trimethyl-1-propanaminium iodide, 153810-83-4, 34561-26-7, 39340-48-2, 54298-25-8, 94809-83-3

Molecular Formula: C14H16F17IN2O2SMolecular Weight: 726.231364 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 21

InChIKey: MLIMEVJPZQAQQE-UHFFFAOYSA-M

• Perfluorobutanesulfonyl Fluoride
IUPAC Name: 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonyl fluoride | CAS Registry Number: 375-72-4
Synonyms: Perfluorobutanesulfonyl fluoride, 319732_ALDRICH, Perfluoro-1-butanesulfonyl fluoride, 87583_FLUKA, CID67814, EINECS 206-792-6, Nonafluoro-1-butanesulfonyl fluoride, 3S210997, 1,1,2,2,3,3,4,4,4-Nonafluoro-1-butanesulfonyl fluoride, 1,1,2,2,3,3,4,4,4-Nonafluorobutane-1-sulphonyl fluoride, 1-Butanesulfonyl fluoride, 1,1,2,2,3,3,4,4,4-nonafluoro-

Molecular Formula: C4F10O2SMolecular Weight: 302.090632 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: LUYQYZLEHLTPBH-UHFFFAOYSA-N

• Perfluorobutylsulfonylfluoride
IUPAC Name: 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonyl fluoride | CAS Registry Number: 84166-37-0
Synonyms: 375-72-4, Nonafluorobutanesulfonyl fluoride, Perfluorobutanesulfonyl fluoride, Perfluoro-1-butanesulfonyl fluoride, 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonyl fluoride, perfluoro n-butylsulfonyl fluoride, Nonafluoro-1-butanesulfonyl fluoride, Nonafluorobutanesulfonylfluoride, perfluorobutanesulphonyl fluoride, 1,1,2,2,3,3,4,4,4-Nonafluorobutane-1-sulphonyl fluoride, 1-Butanesulfonyl fluoride, 1,1,2,2,3,3,4,4,4-nonafluoro-, Nonafluorobutanesulphonyl fluoride, nonafluorobutane-1-sulfonyl fluoride, PC5887, 1,1,2,2,3,3,4,4,4-Nonafluoro-1-butanesulfonyl fluoride, W-106528, perfluorobutanesulfonylfluoride, C4F10O2S, EINECS 206-792-6, AC1Q4HWZ

Molecular Formula: C4F10O2SMolecular Weight: 302.086 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: LUYQYZLEHLTPBH-UHFFFAOYSA-N


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