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Ring Specialty Chemicals, Inc.

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Profile: Ring Specialty Chemicals specializes in the supply of Industrial, Agro- chemicals and pharmaceutical intermediates produced in China. Working with our selected manufacturers, we provide our customers with consistent, reliable sources of chemicals. Our main products are Methallyl chloride, Methallyl alcohol, Sodium methallyl sulfonate,phosphorous acid, Dibutylaminopropylamine, Diglycolamine, Allylamine,Isopropylamine, Cyclohexylamine, Guanidine carbonate, Guanidine hydrochloride and Di-guanidine hydrogen phosphate.

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• Acetaldehyde Oxime
IUPAC Name: (NE)-N-ethylidenehydroxylamine | CAS Registry Number: 107-29-9
Synonyms: Acetaldoxime, Aldoxime, Ethanal oxime, Hydroiminoethane, Acetaldehyde, oxime, Ethylidenehydroxylamine, ACETALDEHYDE OXIME, (1E)-acetaldehyde oxime, (1E)-Ethanal oxime, (E)-acetaldehyde oxime, USAF AM-5, (E)-CH3CH=NOH, Acetaldoxime, syn + anti, A1002_ALDRICH, CCRIS 1379, HSDB 2662, acetaldehyde, oxime, (1E)-, 407763_ALDRICH, NSC 4974, CHEBI:28465

Molecular Formula: C2H5NOMolecular Weight: 59.067200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FZENGILVLUJGJX-NSCUHMNNSA-N

• Allyl Bromide
IUPAC Name: 3-bromoprop-1-ene | CAS Registry Number: 106-95-6
Synonyms: Bromallylene, 3-Bromopropene, ALLYL BROMIDE, 3-Bromopropylene, 3-Bromo-1-propene, Propene, 3-bromo-, 1-Propene, 3-bromo-, 2-Propenyl bromide, 1-Bromo-2-propene, 3-bromoprop-1-ene, HSDB 622, A29585_ALDRICH, WLN: E2U1, 337528_ALDRICH, CCRIS 9049, NSC 7596, 05860_FLUKA, EINECS 203-446-6, NSC7596, UN1099

Molecular Formula: C3H5BrMolecular Weight: 120.975800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BHELZAPQIKSEDF-UHFFFAOYSA-N

• Benzene Phosphorus Dichloride
IUPAC Name: dichloro(phenyl)phosphane | CAS Registry Number: 644-97-3
Synonyms: Dichlorophenylphosphine, Phenylphosphonous dichloride, Phenyldichlorophosphine, Benzenephosphonous dichloride, Phenylphosphine dichloride, Phosphonous dichloride, phenyl-, Phosphine, dichlorophenyl-, Dichloro(phenyl)phosphine, Benzene phosphorus dichloride, Phenylphosphorus dichloride, Benzenephosphorus dichloride, WLN: GPGR, p,p-Dichlorophenylphosphine, Phenylphosphonous acid dichloride, PHENYL PHOSPHORUS DICHLORIDE, D71984_ALDRICH, HSDB 2729, 36240_FLUKA, Benzene phosphorus dichloride (DOT), EINECS 211-425-8

Molecular Formula: C6H5Cl2PMolecular Weight: 178.983661 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IMDXZWRLUZPMDH-UHFFFAOYSA-N

• Benzophenone Oxime
IUPAC Name: N-[di(phenyl)methylidene]hydroxylamine | CAS Registry Number: 574-66-3
Synonyms: Benzophenoxime, Benzophenone oxime, Diphenyl ketoxime, Diphenylmethanone oxime, BENZOPHENONE, OXIME, Methanone, diphenyl-, oxime, Benzhydryl oxime resin, Benzaldoxime, polymer-bound, (Diphenylmethylene)hydroxylamine, 564176_ALDRICH, EINECS 209-373-6, Benzophenone oxime, polymer-bound, NSC 20724, CID11324, NSC20724, BRN 1869643, ZINC00157201, AI3-52535, LS-38947, ST5405824

Molecular Formula: C13H11NOMolecular Weight: 197.232540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DNYZBFWKVMKMRM-UHFFFAOYSA-N

• Bromobenzene
IUPAC Name: bromobenzene | CAS Registry Number: 108-86-1
Synonyms: BROMOBENZENE, Benzene, bromo-, Monobromobenzene, Phenyl bromide, 4-Bromopolystyrene, nchem.112-comp2, BROMO-BENZENE, WLN: ER, HSDB 47, bromobenzene, 14C-labeled, CCRIS 5887, NCI-C55492, MLS000515541, 442495_SUPELCO, 549355_ALDRICH, 638218_ALDRICH, CHEBI:3179, NSC 6529, 16350_FLUKA, B57702_SIAL

Molecular Formula: C6H5BrMolecular Weight: 157.007900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QARVLSVVCXYDNA-UHFFFAOYSA-N

• Bromoethane
IUPAC Name: bromoethane | CAS Registry Number: 74-96-4
Synonyms: Ethane, bromo-, Monobromoethane, ETHYL BROMIDE, Bromic ether, 1-Bromoethane, Hydrobromic ether, Bromure d'ethyle, ethylbromide, Bromodiborane, Etylu bromek, Halon 2001, Etylu bromek [Polish], Bromoethane (ethyl bromide), 1-BROMO-ETHANE, CCRIS 2504, HSDB 532, NCI-C55481, WLN: E2, NSC 8824, 03150_FLUKA

Molecular Formula: C2H5BrMolecular Weight: 108.965100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RDHPKYGYEGBMSE-UHFFFAOYSA-N

• Bromotrimethylsilane
IUPAC Name: bromo(trimethyl)silane | CAS Registry Number: 2857-97-8
Synonyms: Trimethylbromosilane, Trimethylsilyl bromide, Trimethylsilicon bromide, Silane, bromotrimethyl-, TMBS, 194409_ALDRICH, CID76113, EINECS 220-672-0, NSC139857, NSC 139857, TL8002083

Molecular Formula: C3H9BrSiMolecular Weight: 153.093060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IYYIVELXUANFED-UHFFFAOYSA-N

• Calcium Magnesium Phytate
IUPAC Name: calcium magnesium (2,3,4,5,6-pentaphosphonatooxycyclohexyl) phosphate | CAS Registry Number: 3615-82-5
Synonyms: Inositocalcium, Phytocalcium, Phytophosphine, Inophosphan, Forglesan, Phosbiose, Eviunis, Phytin, Fosforo de Angeli, Calcium-magnesium phytate, Phytic acid calcium magnesium salt, EINECS 222-798-1, LS-84063, myo-Inositol, hexakis(dihydrogen phosphate), calcium magnesium salt, INOSITOL, HEXAKIS(DIHYDROGEN PHOSPHATE), CALCIUM MAGNESIUM SALT, myo-, 16059-99-7

Molecular Formula: C6H6CaMgO24P6-8Molecular Weight: 712.323006 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 24

InChIKey: JWJNVODPOMYTLT-UHFFFAOYSA-B

• Calgon
IUPAC Name: hexasodium 1,3,5,7,9,11-hexaoxido-2,4,6,8,10,12-hexaoxa-1$l^{5},3$l^{5},5$l^{5},7$l^{5},9$l^{5},11$l^{5}-hexaphosphacyclododecane 1,3,5,7,9,11-hexaoxide | CAS Registry Number: 10124-56-8
Synonyms: Polyphos, Chemi-charl, Grahamsches salz, Medi-Calgon, Graham's salt, Calgon S, Calgon (old), Sodium metaphosphate, Sodium polyphosphate, SHMP, Caswell No. 772, Hexasodium metaphosphate, Natrium polymetaphosphat, Sodium metapolyphosphate, Sodium polymetaphosphate, Sodium polymeta phosphate, Phosphate, sodium hexameta, Sodium phosphate, tribasic, Hexasodium hexametaphosphate, Hexametaphosphate, sodium salt

Molecular Formula: Na6O18P6Molecular Weight: 611.770386 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: GCLGEJMYGQKIIW-UHFFFAOYSA-H

• Chloranil
IUPAC Name: 2,3,5,6-tetrachlorocyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 118-75-2
Synonyms: p-Chloranil, Khloranil, Coversan, Psorisan, Reranil, Spergon, Vulklor, Chloranile, Spergon technical, Spergon I, Tetrachloroquinone, Tetrachlorobenzoquinone, alpha-Chloranil, Quinone tetrachloride, Tetrachloro-p-quinone, Tetrachloro-p-benzoquinone, Geigy-444E, Tetrachloroparabenzoquinone, .alpha.-Chloranil, Caswell No. 171

Molecular Formula: C6Cl4O2Molecular Weight: 245.875000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UGNWTBMOAKPKBL-UHFFFAOYSA-N

• Cresyl Diphenyl Phosphate
IUPAC Name: (4-methylphenyl) diphenyl phosphate | CAS Registry Number: 26444-49-5
Synonyms: Cresyl diphenyl phosphate, Diphenyl p-tolyl phosphate, Monotolyl diphenyl phosphate, HSDB 2558, P-CRESYL DIPHENYL PHOSPHATE, EINECS 201-104-0, ZINC02041271, Phosphoric acid, diphenyl p-tolyl ester, Phosphoric acid, 4-methylphenyl diphenyl ester, 78-31-9

Molecular Formula: C19H17O4PMolecular Weight: 340.309641 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OJUZRFGUKHQNJX-UHFFFAOYSA-N

• Cyclopropylboronic Acid
IUPAC Name: cyclopropylboronic acid | CAS Registry Number: 411235-57-9
Synonyms: Cyclopropylboronic acid, Cyclopropyl Boronic Acid, cyclopropylboranediol, Cyclopropylboronicacid, AG-F-46218, cyclopropyl-boronic acid, Boronocyclopropane, CYPBA, PubChem4014, ACMC-1AMNO, SureCN9068, AC1MC3PW, 1-BORONOCYCLOPROPANE, KSC235O4H, CYCLOPROPANEBORONIC ACID, 597988_ALDRICH, CTK1D5743, B-CYCLOPROPYL-BORONIC ACID, QCR-242, MolPort-000-139-514

Molecular Formula: C3H7BO2Molecular Weight: 85.897480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WLVKDFJTYKELLQ-UHFFFAOYSA-N

• Decabromodiphenyl Ethyl
IUPAC Name: 1,2,3,4,5-pentabromo-6-[2-(2,3,4,5,6-pentabromophenyl)ethyl]benzene | CAS Registry Number: 84852-53-9
Synonyms: 1,2-BIS(PENTABROMOPHENYL) ETHANE, 1,2-Bis(2,3,4,5,6-pentabromophenyl)ethane, EINECS 284-366-9, AG-H-39643, 1,1'-(Ethane-1,2-diyl)bis(pentabromobenzene), ACMC-209px0, KSC448A5D, 1,2-Bis(perbromophenyl)ethane, CHEMBL219257, 1,2-bis(pentabromophenyl)ethane, CTK3E8051, MolPort-005-938-673, ANW-37858, AKOS015834913, AC-20538, AK114581, KB-149135, LS-182263, B2795, FT-0688085

Molecular Formula: C14H4Br10Molecular Weight: 971.221560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BZQKBFHEWDPQHD-UHFFFAOYSA-N

• Diamino Guanidine Hydrochloride
IUPAC Name: 1,2-diaminoguanidine hydrochloride | CAS Registry Number: 36062-19-8
Synonyms: 143413_ALDRICH, 1,3-Diaminoguanidine hydrochloride, EINECS 252-854-0, EINECS 253-900-2, N,N'-Diaminoguandine, hydrochloride, 1,3-Diaminoguanidine monohydrochloride, Carbonimidic dihydrazide, hydrochloride, Carbonimidic dihydrazide, monohydrochloride, AI3-61507, 38360-74-6, 4364-78-7

Molecular Formula: CH8ClN5Molecular Weight: 125.560720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: HAZRIBSLCUYMQP-UHFFFAOYSA-N

• Dibromomethane
IUPAC Name: dibromomethane | CAS Registry Number: 74-95-3
Synonyms: dibromomethane, Methylene bromide, Methane, dibromo-, Methylene dibromide, Dibromomethylene, Methylenbromid, Dibrommethan, QMACD\QIh@, RCRA waste no. U068, RCRA waste number U068, CH2Br2, CCRIS 939, WLN: E1E, methylene bromide ion (1+), D41686_ALDRICH, HSDB 1334, 47799_SUPELCO, NSC 7293, CHEBI:47077, EINECS 200-824-2

Molecular Formula: CH2Br2Molecular Weight: 173.834580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FJBFPHVGVWTDIP-UHFFFAOYSA-N

• Dichlorophene
IUPAC Name: 4-chloro-2-[(5-chloro-2-hydroxyphenyl)methyl]phenol | CAS Registry Number: 97-23-4
Synonyms: Dichlorophen, dichlorophene, Dichlorofen, Dichlorphen, Teniathane, Vermithana, Anthiphen, Didroxane, Prevental, Taeniatol, Antiphen, Cordocel, Dicestal, Didroxan, Difentan, Embephen, Teniatol, Teniotol, Antifen, Halenol

Molecular Formula: C13H10Cl2O2Molecular Weight: 269.123300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MDNWOSOZYLHTCG-UHFFFAOYSA-N

• Diethyl Meta Aminophenol
IUPAC Name: 3-(diethylamino)phenol | CAS Registry Number: 91-68-9
Synonyms: 3-(Diethylamino)phenol, Phenol, 3-(diethylamino)-, m-(Diethylamino)phenol, 3-DIETHYLAMINOPHENOL, Phenol, m-(diethylamino)-, N,N-Diethyl-m-aminophenol, N,N-Diethyl-3-aminophenol, 3-Hydroxy-N,N-diethylaniline, N,N-Diethyl-3-hydroxyaniline, CCRIS 4615, 102091_ALDRICH, 31880_FLUKA, EINECS 202-090-9, NSC 93934, NSC93934, BRN 0908212, ZINC00388040, AI3-14895, LS-1928, NCGC00091617-01

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WAVOOWVINKGEHS-UHFFFAOYSA-N

• Dimethyl Carbamoyl Chloride
IUPAC Name: N,N-dimethylcarbamoyl chloride | CAS Registry Number: 79-44-7
Synonyms: Dimethylcarbamyl chloride, Dimethylcarbamic chloride, Carbamic chloride, dimethyl-, DMCC, Dimethylchloroformamide, Carbamoyl chloride, dimethyl-, Dimethylcarbamoylchloride, DIMETHYLCARBAMOYL CHLORIDE, Dimethylcarbamidoyl chloride, Dimethyl carbamoyl chloride, Dimethylcarbamic acid chloride, RCRA waste no. U097, N,N-Dimethylcarbamyl chloride, RCRA waste number U097, Chloroformic acid dimethylamide, N,N-Dimethylcarbamoyl chloride, Dimethyl carbamyl chloride, (Dimethylamino)carbonyl chloride, CCRIS 257, N,N-Dimethylcarbamidoyl chloride

Molecular Formula: C3H6ClNOMolecular Weight: 107.538840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YIIMEMSDCNDGTB-UHFFFAOYSA-N

• Dimethyl Carbonate (DMC)
IUPAC Name: dimethyl carbonate | CAS Registry Number: 616-38-6
Synonyms: Dimethyl carbonate, Methyl carbonate, Carbonic acid, dimethyl ester, DIMETHYLCARBONATE, Methyl carbonate ((MeO)2CO), WLN: 1OVO1, HSDB 6928, D152927_ALDRICH, 517127_ALDRICH, NSC 9371, CHEBI:36596, EINECS 210-478-4, NSC9371, UN1161, ZINC01699944, AI3-14705, LS-51979, TL8003912, Dimethyl carbonate [UN1161] [Flammable liquid], Dimethyl carbonate [UN1161] [Flammable liquid]

Molecular Formula: C3H6O3Molecular Weight: 90.077940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IEJIGPNLZYLLBP-UHFFFAOYSA-N

• Dimethyl Diallyl Ammonium Chloride
IUPAC Name: dimethyl-di(prop-2-enyl)azanium chloride | CAS Registry Number: 7398-69-8
Synonyms: Lectrapel, Cat-floc, Polyquaternium 6, Polyquaternium-6, Quaternium 40, Quaternium-40, Agefloc WT 20, Merquat 100, Poly(DMDAAC), Polymer 261, Polymer 261LV, Calgon polymer 261, Calgon 261, Calgon 261LV, Merck 261, Percol 1697, Conductive polymer 261, Diallyldimethylammonium chloride, Dimethyldiallylammonium chloride, PBK 1

Molecular Formula: C8H16ClNMolecular Weight: 161.672340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GQOKIYDTHHZSCJ-UHFFFAOYSA-M

• Dimethyl Ketoxime
IUPAC Name: N-propan-2-ylidenehydroxylamine | CAS Registry Number: 127-06-0
Synonyms: Acetone oxime, Acetoxime, Acetonoxime, 2-Propanone, oxime, Acetone, oxime, 2-Propanone oxime, propan-2-one oxime, beta-Isonitrosopropane, ACETONE-OXIME, CCRIS 5, .beta.-Isonitrosopropane, A10507_ALDRICH, WLN: QNUY1 & 1, NSC 7601, CHEBI:15349, EINECS 204-820-1, NSC7601, BRN 1560146, ZINC00901210, AI3-52259

Molecular Formula: C3H7NOMolecular Weight: 73.093780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PXAJQJMDEXJWFB-UHFFFAOYSA-N

• Diphenyl Ethers
IUPAC Name: phenoxybenzene | CAS Registry Number: 101-84-8
Synonyms: Diphenyl oxide, Phenyl ether, Phenoxybenzene, DIPHENYL ETHER, Oxybisbenzene, Biphenyl oxide, Phenyl oxide, Oxydiphenyl, Ether, diphenyl-, Ether, diphenyl, Benzene, phenoxy-, Diphenylaether, Diphenylether, Diphenyloxid, Geranium crystals, 1,1'-oxydibenzene, Chemcryl JK-EB, Benzene, 1,1'-oxybis-, Phenyl ether, vapor, 1,1'-Oxybis(benzene)

Molecular Formula: C12H10OMolecular Weight: 170.207200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: USIUVYZYUHIAEV-UHFFFAOYSA-N

• Diphenyl Sulphone
IUPAC Name: phenylsulfonylbenzene | CAS Registry Number: 127-63-9
Synonyms: Diphenyl sulfone, Phenyl sulfone, Sulfobenzide, Phenyl sulphone, Sulfone, diphenyl, Diphenyl sulphone, DIPHENYLSULFONE, Benzene, 1,1'-sulfonylbis-, Difenylsulfon [Czech], Caswell No. 399D, benzenesulfonyl-benzene, 1,1'-Sulfonylbisbenzene, Ph-SO2-Ph, 1,1'-sulfonyldibenzene, WLN: WSR&R, P35359_ALDRICH, 45458_RIEDEL, NSC 6780, 43330_FLUKA, EINECS 204-853-1

Molecular Formula: C12H10O2SMolecular Weight: 218.271600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KZTYYGOKRVBIMI-UHFFFAOYSA-N

• Enoxacin
IUPAC Name: 1-ethyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,8-naphthyridine-3-carboxylic acid | CAS Registry Number: 74011-58-8
Synonyms: enoxacin, Penetrex, Comprecin, Flumark, Bactidan, Enoram, Enoxor, Almitil, Enoxin, Enoxacine [French], Enoxacinum [Latin], Enoxacino [Spanish], Penetrex (TN), Prestwick_708, Enoxacin Sesquihydrate, Sesquihydrate, Enoxacin, Spectrum_001539, Enoxacin (USAN/INN), Prestwick0_000353, Prestwick1_000353

Molecular Formula: C15H17FN4O3Molecular Weight: 320.318883 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IDYZIJYBMGIQMJ-UHFFFAOYSA-N

• Eszopiclone
IUPAC Name: [(7S)-6-(5-chloropyridin-2-yl)-5-oxo-7H-pyrrolo[3,4-b]pyrazin-7-yl] 4-methylpiperazine-1-carboxylate | CAS Registry Number: 138729-47-2
Synonyms: Estorra, Lunesta, Esopiclone, (S)-Zopiclone, Lunivia, (plus)-Zopiclone, ( )-Zopiclone, (+)-Zopiclone, Estorra (TN), Lunesta (TN), Eszopiclone [USAN:INN], Eszopiclone (USAN/INN), MLS001165744, SPECTRUM1505188, HSDB 7472, SEP-190, DB00402, KS-1055, SEP-225441, SEP-0227018

Molecular Formula: C17H17ClN6O3Molecular Weight: 388.808280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GBBSUAFBMRNDJC-INIZCTEOSA-N

• Ethoxyacetylene
IUPAC Name: ethoxyethyne | CAS Registry Number: 927-80-0
Synonyms: Ethoxyethyne, Ethyne, ethoxy-, 1-Ethoxyacetylene, Ether, ethyl ethynyl, ETHYL ETHYNYL ETHER, Ethoxyacetylene solution, Ethyne, ethoxy- (9CI), 271365_ALDRICH, EINECS 213-164-5, BRN 0741882, ZINC01850917, E100, LS-67833, 4-01-00-02211 (Beilstein Handbook Reference), InChI=1/C4H6O/c1-3-5-4-2/h1H,4H2,2H

Molecular Formula: C4H6OMolecular Weight: 70.089840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WMYNMYVRWWCRPS-UHFFFAOYSA-N

• Ethyl 1-Propenyl Ether
IUPAC Name: (E)-1-ethoxyprop-1-ene | CAS Registry Number: 928-55-2
Synonyms: 1-Ethoxypropene, Ethyl propenyl ether, Propenyl ethyl ether, Ether, ethyl propenyl, Ethyl 1-propenyl ether, Ethyl-1-propenyl ether, 1-Propene, 1-ethoxy-, 1-ETHOXY-1-PROPENE, trans-CH3CH=CH-OC2H5, NSC 6107, EINECS 213-176-0, 1-Propene, 1-ethoxy- (9CI), BRN 1735974, ZINC01693281, LS-67842, 3-01-00-01871 (Beilstein Handbook Reference)

Molecular Formula: C5H10OMolecular Weight: 86.132300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XDHOEHJVXXTEDV-HWKANZROSA-N

• Ethyl Bromodifluoroacetate
IUPAC Name: ethyl 2-bromo-2,2-difluoroacetate | CAS Registry Number: 667-27-6
Synonyms: Ethyl bromodifluoroacetate, Ethylbromodifluoroacetate, 295795_ALDRICH, 16900_FLUKA, EINECS 211-567-0, BTB 12440, ZINC01845846, Acetic acid, bromodifluoro-, ethyl ester, TL8004719

Molecular Formula: C4H5BrF2O2Molecular Weight: 202.982106 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IRSJDVYTJUCXRV-UHFFFAOYSA-N

• Ethyl Chrysanthemate
IUPAC Name: ethyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 97-41-6
Synonyms: Ethyl chrysanthemate, Ethyl chrysanthemumate, Ethylchrysanthemate, Spectrum2_001791, Spectrum3_001169, Spectrum4_001797, Spectrum5_000473, Chrysanthemic acid ethyl ester, CCRIS 2498, BSPBio_002757, KBioGR_002376, SPECTRUM310019, W506109_ALDRICH, SPBio_001741, 128198_ALDRICH, STOCK1N-16511, EINECS 202-579-7, KBio3_002257, CID7334, NSC 10819

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VIMXTGUGWLAOFZ-UHFFFAOYSA-N

• Ethyl Gallate
IUPAC Name: ethyl 3,4,5-trihydroxybenzoate | CAS Registry Number: 831-61-8
Synonyms: Phyllemblin, ETHYL GALLATE, Nipagallin A, Progallin A, Ethylgallate, Gallic acid ethyl ester, Nipa No. 48, Gallic acid, ethyl ester, Ethyl 3,4,5-trihydroxybenzoate, Ambap7700, NIPA 48, Ethyl-3,4,5-trihydroxybenzoate, Ethylester kyseliny gallove [Czech], 48640_FLUKA, EINECS 212-608-5, NSC402626, AIDS080823, 3,4,5-Trihydroxybenzoic acid ethyl ester, NSC 402626, AIDS-080823

Molecular Formula: C9H10O5Molecular Weight: 198.172700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VFPFQHQNJCMNBZ-UHFFFAOYSA-N

• Ethyl trichloroacetate
IUPAC Name: ethyl 2,2,2-trichloroacetate | CAS Registry Number: 515-84-4
Synonyms: ETHYL TRICHLOROACETATE, Trichloroethyl acetate, ETHYL CHLOROACETATE, Acetic acid, trichloro-, ethyl ester, 163155_ALDRICH, 91250_FLUKA, NSC8829, NSC 8829, Acetic acid, ester with trichloroethanol, EINECS 208-212-7, ZINC01648254, AI3-28577, ACETIC ACID, 2,2,2-TRICHLOROETHYL ESTER, InChI=1/C4H5Cl3O2/c1-2-9-3(8)4(5,6)7/h2H2,1H

Molecular Formula: C4H5Cl3O2Molecular Weight: 191.440300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SJMLNDPIJZBEKY-UHFFFAOYSA-N

• Ethyl-6-Bromohexanoate
IUPAC Name: ethyl 6-bromohexanoate | CAS Registry Number: 25542-62-5
Synonyms: Ethyl 6-bromohexanoate, Ethyl 6-bromocapronate, Ethyl omega-bromocaproate, Ethyl .omega.-bromocaproate, 6-Bromohexanoic acid ethyl ester, 324728_ALDRICH, AIDS017662, AIDS-017662, EINECS 247-085-2, SBB006556, ZINC02140801, Hexanoic acid, 6-bromo-, ethyl ester, epsilon-Bromo-caproic acid, ethyl ester, FS011385, AI3-36603

Molecular Formula: C8H15BrO2Molecular Weight: 223.107500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DXBULVYHTICWKT-UHFFFAOYSA-N

• Ethyl-Benzyl Chloride
IUPAC Name: 1-(chloromethyl)-3-ethylbenzene | CAS Registry Number: 26968-58-1
Synonyms: Benzene, (chloromethyl)ethyl-

Molecular Formula: C9H11ClMolecular Weight: 154.636640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ONGBRSYRDRQMBB-UHFFFAOYSA-N

• Furane-2-boronic Acid
IUPAC Name: furan-2-ylboronic acid | CAS Registry Number: 13331-23-2
Synonyms: 2-Furanboronic acid, Furan-2-boronic acid, 464910_ALDRICH, BM312, SBB004326

Molecular Formula: C4H5BO3Molecular Weight: 111.891700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PZJSZBJLOWMDRG-UHFFFAOYSA-N

• Gallic Acid
IUPAC Name: 3,4,5-trihydroxybenzoic acid | CAS Registry Number: 149-91-7
Synonyms: Gallic acid, gallate, 3,4,5-Trihydroxybenzoic acid, Gallic acid, tech., Acid, Gallic, Gallic acid, tech, Gallic acid polymer, GALOP, Pyrogallol-5-carboxylic acid, 3,4,5-Trihydroxybenzoate, Benzoic acid, 3,4,5-trihydroxy-, Gallic acid monohydrate, Kyselina gallova [Czech], Spectrum_000342, SpecPlus_000307, Spectrum2_000399, Spectrum3_000254, Spectrum4_001544, Spectrum5_000108, CCRIS 5523

Molecular Formula: C7H6O5Molecular Weight: 170.119540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: LNTHITQWFMADLM-UHFFFAOYSA-N

• Guanidine Nitrate
IUPAC Name: guanidine; nitric acid | CAS Registry Number: 506-93-4
Synonyms: Guanidine nitrate, Guanidinium nitrate, Guanidine mononitrate, Guanidine, nitrate, GUANIDINE, MONONITRATE, Guanidine nitrate (1:1), GAUNIDINE NITRATE, HSDB 5671, 234249_ALDRICH, NSC 7295, 50970_FLUKA, EINECS 208-060-1, NSC7295, UN1467, CID10481, AI3-15039, Guanidine nitrate [UN1467] [Oxidizer], LS-73823, Guanidine nitrate [UN1467] [Oxidizer], TL8003362

Molecular Formula: CH6N4O3Molecular Weight: 122.083340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CNUNWZZSUJPAHX-UHFFFAOYSA-N

• Guanidine Phosphate
IUPAC Name: guanidine; phosphoric acid | CAS Registry Number: 5423-23-4
Synonyms: Bisguanidinium phosphate, EINECS 226-552-4, CID6452957

Molecular Formula: C2H13N6O4PMolecular Weight: 216.136181 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 10

InChIKey: SSHPJTCTVWVCLI-UHFFFAOYSA-N

• Guanidine Sulfamate
IUPAC Name: guanidine; sulfamic acid | CAS Registry Number: 51528-20-2
Synonyms: Guanidine sulfamate, Guanidinium sulphamate, EINECS 256-886-6, Sulfamic acid, compd. with guanidine (1:1), 123549-02-0, 136901-99-0, 50979-18-5

Molecular Formula: CH8N4O3SMolecular Weight: 156.164220 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: LNEUSAPFBRDCPM-UHFFFAOYSA-N

• Heptamethyldisilazane
IUPAC Name: N,N-bis(trimethylsilyl)methanamine | CAS Registry Number: 37074-17-2
Synonyms: 920-68-3, n,1,1,1-tetramethyl-n-(trimethylsilyl)silanamine, N,N-Bis(trimethylsilyl)methylamine, Heptamethyl disilazane, Silanamine, N,1,1,1-tetramethyl-N-(trimethylsilyl)-, N,1,1,1-Tetramethyl-N-(trimethylsilyl)silylamine, ZSMNRKGGHXLZEC-UHFFFAOYSA-N, N,N-bis(trimethylsilyl)methanamine, C7H21NSi2, EINECS 213-061-5, AC1L2DKB, ACMC-1C1GO, AC1Q4TK0, Methylbis(trimethylsilyl)amine, KSC169S8T, Methylamine, 2TMS derivative, SCHEMBL234175, bis-(Trimethylsilyl)methylamine, CTK0G9989, MolPort-006-112-614

Molecular Formula: C7H21NSi2Molecular Weight: 175.422 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZSMNRKGGHXLZEC-UHFFFAOYSA-N

• Hexabromocyclododecane
IUPAC Name: 1,3,5,7,9,11-hexabromocyclododecane | CAS Registry Number: 25637-99-4
Synonyms: Cyclododecane,hexabromo-, Cyclododecane, hexabromo-, CCRIS 4821, EINECS 247-148-4, LS-1082, 22374-57-8

Molecular Formula: C12H18Br6Molecular Weight: 641.695320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LEOCKULGXOQRTQ-UHFFFAOYSA-N

• Hexamethyldisilane
IUPAC Name: trimethyl(trimethylsilyl)silane | CAS Registry Number: 1450-14-2
Synonyms: Permethyldisilane, Disilane, hexamethyl-, 217069_ALDRICH, 52617_FLUKA, EINECS 215-911-0, NSC294211, LS-62984, TL8000994

Molecular Formula: C6H18Si2Molecular Weight: 146.378120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NEXSMEBSBIABKL-UHFFFAOYSA-N

• Hexanoyl Chloride
IUPAC Name: hexanoyl chloride | CAS Registry Number: 142-61-0
Synonyms: Hexanoyl chloride, Caproyl chloride, n-Caproyl chloride, 156957_ALDRICH, 294659_ALDRICH, 21590_FLUKA, CID67340, EINECS 205-549-1, ZINC01847704

Molecular Formula: C6H11ClOMolecular Weight: 134.603940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YWGHUJQYGPDNKT-UHFFFAOYSA-N

• Industrial Ortho Phosphorous Acid
IUPAC Name: dihydroxy(oxo)phosphanium | CAS Registry Number: 13598-36-2
Synonyms: Phosphonic acid, Phosphorous acid, phosphite, Phosphonsaeure, Phosphonate, Phosphono Group, Trihydroxyphosphine, Orthophosphorus acid, Phosphorus trihydroxide, Dihydroxyphosphine oxide, Phosphorous acid solution, DIHYDROGEN PHOSPHATE, H2PHO3, (HO)2HPO, HPO(OH)2, Phosphonate, Phosphonic acid, hydridodihydroxidooxidophosphorus, NChemBio.2007.9-comp19, [PHO(OH)2], 04115_RIEDEL

Molecular Formula: H2O3P+Molecular Weight: 80.987841 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XNQULTQRGBXLIA-UHFFFAOYSA-O

• Isophthalic Acid
IUPAC Name: benzene-1,3-dicarboxylic acid | CAS Registry Number: 121-91-5
Synonyms: ISOPHTHALIC ACID, m-Phthalic acid, Isophthalate, 1,3-Benzenedicarboxylic acid, Acide isophtalique, Kyselina isoftalova, m-Benzenedicarboxylic acid, Benzene-1,3-dicarboxylic acid, Acide isophtalique [French], Kyselina isoftalova [Czech], WLN: QVR CVQ, I19209_ALDRICH, HSDB 2090, MLS001075180, CHEBI:30802, EINECS 204-506-4, CID8496, NSC 15310, AIDS018124, AIDS-018124

Molecular Formula: C8H6O4Molecular Weight: 166.130840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QQVIHTHCMHWDBS-UHFFFAOYSA-N

• Itaconic Acid
IUPAC Name: 2-methylidenebutanedioic acid | CAS Registry Number: 97-65-4
Synonyms: Itaconic acid, itaconate, Succinic acid, methylene-, Methylenebutanedioic acid, 2-Methylenesuccinic acid, METHYLENESUCCINIC ACID, Poly(itaconic acid), Butanedioic acid, methylene-, Propylenedicarboxylic acid, Itaconic acid polymer, Itaconic acid polymers, 2-Propene-1,2-dicarboxylic acid, Probes1_000076, Probes2_000247, Methylenesuccinic acid polymers, NCIStruc1_001783, NCIStruc2_000502, Poly(2-methylenesuccinic acid), NCIOpen2_004822, 2-methylidenebutanedioic acid

Molecular Formula: C5H6O4Molecular Weight: 130.098740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LVHBHZANLOWSRM-UHFFFAOYSA-N

• Marbofloxacin
Synonyms: Zeniquin, Marbofloxacin [INN], Ambap5335, Marbofloxacine [INN-French], Marbofloxacinum [INN-Latin], Marbofloxacino [INN-Spanish], Oprea1_079403, 34039_RIEDEL, C17H19FN4O4, CID60651, NCGC00166310-01, LS-133252, RO-09-1168, 7H-Pyrido(3,2,1-ij)(4,1,2)benzoxadiazine-6-carboxylic acid, 2,3-dihydro-9-fluoro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-, 9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido(3,2,1-ij)(4,1,2)benzoxadiazine-6-carboxylic acid, 9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-piperazino)-7-oxo-7H-pyrido[1,2,3-ij][1,2,4]benzoxadiazine-6-carboxylic acid

Molecular Formula: C17H19FN4O4Molecular Weight: 362.355563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: BPFYOAJNDMUVBL-UHFFFAOYSA-N

• Melamine Cyanurate
IUPAC Name: 1,3,5-triazinane-2,4,6-trione; 1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 37640-57-6
Synonyms: Melamine cyanurate, Melamine isocyanurate, Melamine cyanaurate, Melaminkyanurat [Czech], Mitec MX 601, Melamine-cyanuric acid compd, Melamine-cyanuric acid compd., EINECS 253-575-7, NSC 231587, CID93198, NSC231587, D 022, LS-155567, ST5411743, s-Triazine, 2,4,6-triamino-, compd. with s-triazine-triol, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, compd. with 1,3,5-triazine-2,4,6-triamine (1:1), 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, compound with 1,3,5-triazine-2,4,6-triamine (1:1), 70371-20-9

Molecular Formula: C6H9N9O3Molecular Weight: 255.194160 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: ZQKXQUJXLSSJCH-UHFFFAOYSA-N

• Metanillic Acid
IUPAC Name: 3-aminobenzenesulfonic acid | CAS Registry Number: 1126-34-7
Synonyms: Metanilic acid, m-Sulfanilic acid, m-Aminobenzenesulfonic acid, m-Anilinesulfonic acid, Kyselina metanilova, Aminobenzenesulfonic acid, 3-AMINOBENZENESULFONIC ACID, 3-Aminobenzenesulfonate, Aniline-m-sulfonic acid, 1-Aminobenzene-3-sulfonic acid, 3-Aminobenzenesulphonic acid, Kyselina metanilova [Czech], WLN: ZR CSWQ, 3-Amino-benzenesulfonic acid, Benzenesulfonic acid, 3-amino-, Kyselina anilin-3-sulfonova, CCRIS 2760, m-Amino benzenesulfonic acid, 165794_ALDRICH, NSC 4504

Molecular Formula: C6H7NO3SMolecular Weight: 173.189680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZAJAQTYSTDTMCU-UHFFFAOYSA-N

• Methacrylic Anhydride
IUPAC Name: 2-methylprop-2-enoyl 2-methylprop-2-enoate | CAS Registry Number: 760-93-0
Synonyms: Methacryloyl anhydride, METHACRYLIC ANHYDRIDE, Methacrylic acid anhydride, 2-Propenoic acid, 2-methyl-, anhydride, HSDB 6407, 276685_ALDRICH, 64100_FLUKA, EINECS 212-084-8, 2-Methyl-2-propenoic acid anhydride, NSC 24159, CID12974, NSC24159, BRN 1761982, LS-89944, 4-02-00-01537 (Beilstein Handbook Reference)

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

InChIKey: DCUFMVPCXCSVNP-UHFFFAOYSA-N

• Methallyl Alcohol
IUPAC Name: 2-methylprop-2-en-1-ol | CAS Registry Number: 513-42-8
Synonyms: Isopropenyl carbinol, Methacryl alcohol, METHALLYL ALCOHOL, 2-Methylallyl alcohol, beta-Methallyl alcohol, 2-Propen-1-ol, 2-methyl-, beta-Methylallyl alcohol, 3-Hydroxy-2-methylpropene, 2-Methylprop-2-en-1-ol, 'Isobutenol’, 2-Methyl-2-propen-1-ol, 112046_ALDRICH, WLN: Q1Y1&U1, EINECS 208-161-0, NSC 30674, UN2614, CID10557, NSC30674, BRN 0969226, NSC404204

Molecular Formula: C4H8OMolecular Weight: 72.105720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BYDRTKVGBRTTIT-UHFFFAOYSA-N


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