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Jonas Chemical Corporation

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Profile: Jonas Chemical Corporation manufactures pregnenolone, DHEA, melatonin, 4 acetamide-5-chloro-2-hydroxy benzoic acid, methylester and 4-acetamide-2-hydroxy ethyl benzoate.

51 to 100 of 184 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 4 >> Next 50 Results
• Methyl Acrylate (CAS: 96-33-3)
• Methyl Undecylenate
IUPAC Name: methyl (E)-undec-9-enoate | CAS Registry Number: 5760-50-9
Synonyms: Methyl undecylenate, Methyl 9-undecenoate, Methyl 9-undecylenate, Methyl undec-9-enoate, FEMA No. 2750, 9-Undecenoic acid, methyl ester, EINECS 227-279-3, CID6435903, LS-2966

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RHRCWCJKYPOGNT-ONEGZZNKSA-N

• Methylene blue
IUPAC Name: [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium chloride | CAS Registry Number: 61-73-4
Synonyms: methylene blue, Chromosmon, Basic blue 9, Swiss Blue, Urolene blue, Bleu de methylene, External Blue 1, Methylene Blue A, Methylene Blue B, Methylene Blue D, Methylene Blue G, Methylene Blue N, Methylenblau, Tetramethylene Blue, Calcozine Blue ZF, Methylene Blue BB, Methylene Blue BD, Methylene Blue BP, Methylene Blue BX, Methylene Blue BZ

Molecular Formula: C16H18ClN3SMolecular Weight: 319.852220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CXKWCBBOMKCUKX-UHFFFAOYSA-M

• N,N,N',N' -Tetramethylurea
IUPAC Name: 1,1,3,3-tetramethylurea | CAS Registry Number: 632-22-4
Synonyms: Temur, TETRAMETHYLUREA, Urea, tetramethyl-, Tetramethyl Urea, Tetra methyl urea, 1,1,3,3-Tetramethylurea, Tetramethyluree [French], Ambap4611, N,N,N',N'-Tetramethylurea, Urea, 1,1,3,3-tetramethyl-, HSDB 129, T24503_ALDRICH, TPC-I008, EINECS 211-173-9, urea, N,N,N',N'-tetramethyl-, WLN: 1N1&VN1&1, NSC 91488, AIDS018855, AIDS-018855, NSC91488

Molecular Formula: C5H12N2OMolecular Weight: 116.161580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AVQQQNCBBIEMEU-UHFFFAOYSA-N

• N,N-Diethyl-p-phenylenediamine Oxalate
IUPAC Name: 4-N,4-N-diethylbenzene-1,4-diamine;oxalic acid | CAS Registry Number: 142439-89-2
Synonyms: N,N-Diethyl-p-phenylenediamine oxalate, 4-Amino-N,N-diethylaniline oxalate salt, N,N-Diethyl-p-phenylenediamine oxalate salt, n,n-diethylbenzene-1,4-diamine ethanedioate(1:1), NSC74956, AC1L5MOA, AC1Q5RJA, SureCN3517831, D5143_SIGMA, ACMC-20f885, 07665_FLUKA, CTK0H3779, MolPort-003-925-585, AR-1K2074, NSC-74956, SBB066127, AKOS015895081, AC-4799, AG-D-84051, AG-L-66159

Molecular Formula: C12H18N2O4Molecular Weight: 254.282320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GXSUUFAGHVDMCO-UHFFFAOYSA-N

• N-(4-Nitrobenzoyl)-beta-alanine
IUPAC Name: 3-[(4-nitrobenzoyl)amino]propanoate | CAS Registry Number: 59642-21-6
Synonyms: ZINC00120070, CID4740325

Molecular Formula: C10H9N2O5-Molecular Weight: 237.188860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PDTLZWITKYGYDN-UHFFFAOYSA-M

• N-Hydroxysuccinimide
IUPAC Name: 1-hydroxypyrrolidine-2,5-dione | CAS Registry Number: 6066-82-6
Synonyms: Hydroxysuccinimide, 1-Hydroxysuccinimide, HOSu, Succinimide, N-hydroxy-, 1-Hydroxy-2,5-pyrrolidinedione, 2,5-Pyrrolidinedione, 1-hydroxy-, CCRIS 2604, NCIOpen2_000470, 130672_ALDRICH, 56480_FLUKA, EINECS 228-001-3, Succinimide, N-hydroxy- (8CI), NSC 74335, NSC74335, ZINC01446435, LS-168769, TL8003846, T0518-8029, InChI=1/C4H5NO3/c6-3-1-2-4(7)5(3)8/h8H,1-2H

Molecular Formula: C4H5NO3Molecular Weight: 115.087400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NQTADLQHYWFPDB-UHFFFAOYSA-N

• O-Methylhydroxylamine Hydrochloride
IUPAC Name: O-methylhydroxylamine hydrochloride | CAS Registry Number: 593-56-6
Synonyms: O-Methoxyamine HCl, Methoxyamine hydrochloride, Methoxyammonium chloride, Methoxylamine hydrochloride, 33045U_SUPELCO, SPECTRUM1503970, (aminooxy)methane hydrochloride, 225517_ALDRICH, 226904_ALDRICH, METHOXAMINE HYDROCHLORIDE, O-METHYLHYDROXYLAMINE HCl, hydroxymethyltransferase inhibitor, NSC3801, Methoxylamine hydrochloride solution, O-METHYLHYDROXYLAMINE HYDROCHLORIDE, Hydroxylamine, O-methyl-, hydrochloride, NCGC00095839-01, SL-00501

Molecular Formula: CH6ClNOMolecular Weight: 83.517440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XNXVOSBNFZWHBV-UHFFFAOYSA-N

• o-Tolidine Dihydrochloride
IUPAC Name: 4-(4-amino-3-methylphenyl)-2-methylaniline dihydrochloride | CAS Registry Number: 612-82-8
Synonyms: o-TOLIDINE di HCl, o-Tolidine dihydrochloride, T6269_SIGMA, 3,3'-Dimethylbenzidine.2HCl, 380369_ALDRICH, 89585_FLUKA, 4,4'-Bianisidine dihydrochloride, EINECS 262-222-6, 4,4'-Bi-m-toluidine dihydrochloride, SBB003003, 3,3'-DIMETHYLBENZIDINE DIHYDROCHLORIDE, 3,3'-dimethylbiphenyl-4,4'-diamine dihydrochloride, 4,4'-Diamino-3,3'-dimethylbiphenyl dihydrochloride, 2,2'-Dimethyl-1,1'-biphenyl-4,4'-diamine, dihydrochloride, (1,1'-Biphenyl)-4,4'-diamine, 2,2'-dimethyl-, dihydrochloride, 60410-99-3

Molecular Formula: C14H18Cl2N2Molecular Weight: 285.212120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: LUKPNZHXJRJBAN-UHFFFAOYSA-N

• p-Ethylphenol
IUPAC Name: 4-ethylphenol | CAS Registry Number: 123-07-9
Synonyms: 4-ETHYLPHENOL, Phenol, 4-ethyl-, Phenol, p-ethyl-, para-Ethylphenol, Paraethylphenol, Maruzen M, 4-Hydroxyethylbenzene, 4-Hydroxyphenylethane, 1-Ethyl-4-hydroxybenzene, 1-Hydroxy-4-ethylbenzene, Poly(p-vinylphenol), Hydroxyphenylethane, p-, p-Vinylphenol polymer, Poly(4-vinylphenol), 4-Vinylphenol polymer, Poly(p-hydroxystyrene), Poly(4-hydroxystyrene), p-Hydroxystyrene polymer, 4-ethylphenol, sodium salt, FEMA No. 3156

Molecular Formula: C8H10OMolecular Weight: 122.164400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HXDOZKJGKXYMEW-UHFFFAOYSA-N

• P-Fluorobenzoic Acid
IUPAC Name: 4-fluorobenzoic acid | CAS Registry Number: 456-22-4
Synonyms: p-Fluorobenzoic acid, 4-FLUOROBENZOIC ACID, 4-Fluorobenzoate, Benzoic acid, 4-fluoro-, Benzoic acid, p-fluoro-, para-Fluorobenzoic acid, 128384_ALDRICH, 418846_ALDRICH, 46600_FLUKA, CHEBI:20364, Benzoic acid, p-fluoro- (8CI), NSC10321, EINECS 207-259-0, NSC 10321, SBB008568, FR-2272, TL8003173, C02371, InChI=1/C7H5FO2/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,(H,9,10, 499-90-1

Molecular Formula: C7H5FO2Molecular Weight: 140.111803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BBYDXOIZLAWGSL-UHFFFAOYSA-N

• P-Fluorobenzyl Chloride
IUPAC Name: 1-(chloromethyl)-4-fluorobenzene | CAS Registry Number: 352-11-4
Synonyms: 4-Fluorobenzyl chloride, alpha-Chloro-4-fluorotoluene, P-FLUOROBENZYL CHLORIDE, alpha-Chloro-p-fluorotoluene, Benzene, 1-(chloromethyl)-4-fluoro-, 1-(Chloromethyl)-4-fluorobenzene, CCRIS 5107, F8004_ALDRICH, Toluene, .alpha.-chloro-p-fluoro-, .alpha.-Chloro-p-fluorotoluene, 1-Chloromethyl-4-fluorobenzene, .alpha.-Chloro-4-fluorotoluene, EINECS 206-516-4, Toluene, alpha-chloro-p-fluoro-, NSC 25084, NSC25084, Toluene, alpha-chloro-p-fluoro- (8CI), F119, LS-188126, ST5214001

Molecular Formula: C7H6ClFMolecular Weight: 144.573943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IZXWCDITFDNEBY-UHFFFAOYSA-N

• Para Hydroxy Coumarin
IUPAC Name: 2-hydroxychromen-4-one | CAS Registry Number: 1076-38-6
Synonyms: 4-Hydroxycoumarin, 4-Coumarinol, Benzotetronic acid, Coumarin, 4-hydroxy-, 2-Hydroxychromone, 4-OH coumarin, COUMARINOL, CYCLOCUMAROL, 4-Monohydroxycoumarin, 2-hydroxychromen-4-one, 4-Hydroxy-2H-chromen-2-one, CBiol_000838, WLN: T66 BOVJ EQ, H23805_ALDRICH, Coumarin, 4-hydroxy- (8CI), MEGxm0_000452, 4-HYDROXY-1-BENZOPYRAN-2-ONE, NSC11889, 2H-1-BENZOPYRAN-2-ONE, 4-HYDROXY-, ACon1_001952

Molecular Formula: C9H6O3Molecular Weight: 162.142140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OWBBAPRUYLEWRR-UHFFFAOYSA-N

• Para Phenylazo Diphenyl Amine
IUPAC Name: N-phenyl-4-phenyldiazenylaniline | CAS Registry Number: 101-75-7
Synonyms: 4-Anilinoazobenzene, 4-Benzeneazodiphenylamine, Azobenzene, 4-anilino-, 4-(Phenylazo)diphenylamine, N-Phenyl-4-aminoazobenzene, 4-(Phenylamino)azobenzene, WLN: RNUNR DMR, Benzenamine, N-phenyl-4-(phenylazo)-, DIPHENYLAMINE, 4-(PHENYLAZO)-, N-Phenyl-4-(phenylazo)aniline, N-Phenyl-4-phenylazoaniline, NCIOpen2_004096, 78164_FLUKA, EINECS 202-972-3, NSC 74774, 229164_SIAL, NSC74774, BRN 0749359, BTB 10542, ZINC03861634

Molecular Formula: C18H15N3Molecular Weight: 273.331800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VXLFYNFOITWQPM-UHFFFAOYSA-N

• Parahydroxy Phenyl Acetic Acid
IUPAC Name: 2-(4-hydroxyphenyl)acetic acid | CAS Registry Number: 156-38-7
Synonyms: 4-hydroxyphenylacetate, 4-hydroxyphenylacetic acid, 3pcg, p-hydroxyphenylacetic acid, (4-Hydroxyphenyl)acetic acid, 4-Carboxymethylphenol, benzeneacetic acid, 4-hydroxy-, 4-Hydroxybenzeneacetic acid, Parahydroxy phenylacetic acid, (p-Hydroxyphenyl)acetic acid, Acetic acid, (p-hydroxyphenyl)-, 1ai6, 4-Hydroxyphenyl acetate, ChemDiv3_005483, p-Hydroxyphenyl acetic acid, 4-HPA, H50004_ALDRICH, MLS001066398, DL-para-hydroxyphenylacetic acid, 56140_FLUKA

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XQXPVVBIMDBYFF-UHFFFAOYSA-N

• Pentene-1
IUPAC Name: pent-1-ene | CAS Registry Number: 109-67-1
Synonyms: Propylethylene, Pentylene, alpha-Amylene, 1-PENTENE, alpha-n-Amylene, none, Ethylethylene, 1-n-Pentene, Butylene, 1-Pentylene, alpha-Butylene, alpha-Butene, n-Butylene, n-Butene, Pent-1-ene, .alpha.-n-Amylene, AMYLENE, PENTENE, Alkenes, C5, Pentene (petroleum)

Molecular Formula: C5H10Molecular Weight: 70.132900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YWAKXRMUMFPDSH-UHFFFAOYSA-N

• Peptide Synthesis Reagents
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 9H-fluoren-9-ylmethyl carbonate | CAS Registry Number: 82911-69-1
Synonyms: Fmoc-onsu, Fmoc-OSu, Maybridge3_003020, Oprea1_282076, CBDivE_000404, Fmoc N-hydroxysuccinimide ester, 46920_FLUKA, N-(9-Fluorenylmethoxycarbonyloxy)succinimide, SBB005973, 9-Fluorenylmethylsuccinimidyl carbonate, 9-Fluorenylmethyl succinimidyl carbonate, IDI1_014407, BAS 00033369, TL806427, 9-Fluorenylmethyl N-succinimidyl carbonate, SR-01000640502-1, 2,5-Pyrrolidinedione, 1-(((9H-fluoren-9-ylmethoxy)carbonyl)oxy)-, Carbonic acid 2,5-dioxo-pyrrolidin-1-yl ester 9H-fluoren-9-ylmethyl ester

Molecular Formula: C19H15NO5Molecular Weight: 337.326100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WMSUFWLPZLCIHP-UHFFFAOYSA-N

• pH Indicators
• Phenol Red
IUPAC Name: 4-[3-(4-hydroxyphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]phenol | CAS Registry Number: 143-74-8
Synonyms: Sulfonphthal, Fenolipuna, Sulphental, Sulphonthal, phenolsulfonphthalein, PHENOL RED, PSP (indicator), Phenolsulphonphthalein, Phenol red solution, Phenolsulfonephthalein, Phenolsulfonphthalein (TN), NSC10459, NCIStruc1_001090, NCIStruc2_000839, Phenolsulfonphthalein [BAN:JAN], 32661_RIEDEL, P0290_SIAL, P3532_SIAL, P. S. P., EINECS 205-609-7

Molecular Formula: C19H14O5SMolecular Weight: 354.376460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BELBBZDIHDAJOR-UHFFFAOYSA-N

• Phenolphthalein
IUPAC Name: 3,3-bis(4-hydroxyphenyl)-2-benzofuran-1-one | CAS Registry Number: 77-09-8
Synonyms: phenolphthalein, Phthalimetten, Euchessina, Purgophen, Chocolax, Espotabs, Phenolax, Laxogen, Koprol, Trilax, Purga, Lilo, Spulmako-lax, Correctol, Laxettes, Phthalin, Alophen, Doxidan, Laxcaps, Medilax

Molecular Formula: C20H14O4Molecular Weight: 318.322760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KJFMBFZCATUALV-UHFFFAOYSA-N

• Phenyl Chlorothionoformate
IUPAC Name: O-phenyl chloromethanethioate

Molecular Formula: C7H5ClOSMolecular Weight: 172.632000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KOSYAAIZOGNATQ-UHFFFAOYSA-N

• Phytic Acid
IUPAC Name: (2,3,4,5,6-pentaphosphonooxycyclohexyl) dihydrogen phosphate | CAS Registry Number: 83-86-3
Synonyms: Phytic acid, Alkalovert, Phytate, Fytic acid, Alkovert, Inositol hexaphosphate, myo-Inositol hexaphosphate, 1zsh, Phytic acid solution, myo-Inosistol hexakisphosphate, 1bq3, inositol hexakisphosphate, Saure des phytins [German], myo-inositol hexakisphosphate, CCRIS 4513, Acide fytique [INN-French], Acido fitico [INN-Spanish], Acidum fyticum [INN-Latin], meso-Inositol hexaphosphate, Inositol hexakis(phosphate)

Molecular Formula: C6H18O24P6Molecular Weight: 660.035286 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 24

InChIKey: IMQLKJBTEOYOSI-UHFFFAOYSA-N

• Potassium Dichloroacetate
IUPAC Name: potassium;2,2-dichloroacetate | CAS Registry Number: 19559-59-2
Synonyms: Potassium dichloroacetate, Dichloroacetic acid potassium salt, ACMC-20ajuv, CTK8C5451, AKOS015892862, I04-10029

Molecular Formula: C2HCl2KO2Molecular Weight: 167.032440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KDGSZJXXQWMOKP-UHFFFAOYSA-M

• Potassium Ethyl Xanthate
IUPAC Name: potassium ethoxymethanedithioate | CAS Registry Number: 140-89-6
Synonyms: Potassium xanthate, Potassium xanthogenate, Z 3 (Pesticide), Caswell No. 692, Ethyl potassium xanthate, Potassium ethyl xanthogenate, Potassium ethylxanthogenate, POTASSIUM ETHYLXANTHATE, Ethyl potassium xanthogenate, Potassium ethyl dithiocarbonate, Potassium O-ethyl dithiocarbonate, CCRIS 3724, Ethylxanthic acid potassium salt, C3H5OS2.K, O-Ethyl potassium dithiocarbonate, Z 3 (VAN), (O-Ethyl dithiocarbonato)potassium, 254770_ALDRICH, NSC 4850, EINECS 205-439-3

Molecular Formula: C3H5KOS2Molecular Weight: 160.299500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JCBJVAJGLKENNC-UHFFFAOYSA-M

• Potassium Methanol
IUPAC Name: potassium methanolate | CAS Registry Number: 865-33-8
Synonyms: Potassium methylate, Potassium methanolate, Potassium methoxide, RNTqdDwHL@, Methanol, potassium salt, Potassium methoxide solution, 292788_ALDRICH, 60402_FLUKA, 60408_FLUKA, EINECS 212-736-1

Molecular Formula: CH3KOMolecular Weight: 70.132220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BDAWXSQJJCIFIK-UHFFFAOYSA-N

• Potassium Succinate
IUPAC Name: dipotassium butanedioate | CAS Registry Number: 676-47-1
Synonyms: Dipotassium succinate, Butanedioic acid, dipotassium salt, EINECS 211-628-1

Molecular Formula: C4H4K2O4Molecular Weight: 194.268760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CVOQYKPWIVSMDC-UHFFFAOYSA-L

• Pregnenolone
IUPAC Name: 1-[(3S,8S,9S,10R,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone | CAS Registry Number: 145-13-1
Synonyms: pregnenolone, Arthenolone, Skinostelon, Pregnetan, Pregneton, Pregnolon, Regnosone, Prenolon, Enelone, Pregneninolone, Natolone, Bina-Skin, delta5-Pregnenolone, 5-Pregnenolone, Prestwick_859, 5-Pregnen-3beta-ol-20-one, 3beta-Hydroxypregn-5-en-20-one, Pregnenolonum [INN-Latin], Pregnenolona [INN-Spanish], Prestwick0_000546

Molecular Formula: C21H32O2Molecular Weight: 316.477580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ORNBQBCIOKFOEO-QGVNFLHTSA-N

• Reinecke Salt
IUPAC Name: azanium; azane; chromium(3+); tetrathiocyanate | CAS Registry Number: 13573-16-5
Synonyms: Reinecke salt, Ammonium reineckate, EINECS 237-003-3, CID159682, AI3-28741, Ammonium diamminetetrakis(thiocyanato-N)chromate(1-), Chromate(1-), diamminetetrakis(thiocyanato-N)-, ammonium, Chromate(1-), diamminetetrakis(thiocyanato-kappaN)-, ammonium, (OC-6-11)-, Chromate(1-), diamminetetrakis(thiocyanato-N)-, ammonium, (OC-6-11)-, 15681-88-6, 16248-93-4, 16985-35-6, 45151-30-2

Molecular Formula: C4H10CrN7S4Molecular Weight: 336.425200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: ZGLIQORZYPZFPW-UHFFFAOYSA-K

• Retinoic Acid, all-trans (CAS: 9009-81-8)
• Rhodizonic acid, Dipotassium salt
IUPAC Name: dipotassium 3,4,5,6-tetraoxocyclohexene-1,2-diolate | CAS Registry Number: 13021-40-4
Synonyms: Potassium rhodizonate, Dipotassium rhodizonate, Rhodizonic acid potassium salt, 392340_ALDRICH, 118-76-3 (Parent), Rhodizonic Acid Dipotassium Salt, MolPort-003-931-674, CID83051, EINECS 235-881-2, NSC 82955, LT03332444, R0058, Disodium 3,4,5,6-tetraoxocyclohexene-1,2-diolate, 3,4,5,6-Tetraoxocyclohexene-1,2-diol dipotassium salt, 5-Cyclohexene-1,2,3,4-tetrone, 5,6-dihydroxy-, dipotassium salt, 5-Cyclohexene-1,2,3,4-tetrone, 5,6-dihydroxy-, potassium salt (1:2), RH

Molecular Formula: C6K2O6Molecular Weight: 246.257200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NEWIILAQDSMNML-UHFFFAOYSA-L

• Sclareol
IUPAC Name: (1R,2R,4aS,8aS)-1-[(3R)-3-hydroxy-3-methylpent-4-enyl]-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol | CAS Registry Number: 515-03-7
Synonyms: labd-14-ene-8,13-diol, CHEBI:9053, AIDS046592, AIDS-046592, CID163263, ZINC03881344, (13R)-Labd-14-ene-8,13-diol, C09183, (1R,2R,4aS,8aS)-1-[(3R)-3-hydroxy-3-methylpent-4-en-1-yl]-2,5,5,8a-tetramethyldecahydronaphthalen-2-ol, 1-Naphthalenepropanol, alpha-ethenyldecahydro-2-hydroxy-alpha,2,5,5,8a-pentamethyl-, (alphaR,1R,2R,4aS,8aS)-: (1R,2R,4aS,8aS)-1-[(3R)-3-hydroxy-3-methylpent-4-en-1-yl]-2,5,5,8a-tetramethyldecahydronaphthalen-2-ol

Molecular Formula: C20H36O2Molecular Weight: 308.498640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XVULBTBTFGYVRC-HHUCQEJWSA-N

• Sclareolide
IUPAC Name: 3a,6,6,9a-tetramethyl-1,4,5,5a,7,8,9,9b-octahydrobenzo[e][1]benzofuran-2-one | CAS Registry Number: 564-20-5
Synonyms: Norambreinolide, 12-Norambreinolide, Norambreinolide, (+)-, Decahydrotetramethylnaphthofuranone, EINECS 209-269-0, EINECS 214-933-8, BAS 00434177, 3a,6,6,9a-Tetramethyl-decahydro-naphtho[2,1-b]furan-2-one, 3a,6,6,9a-Tetramethyldecahydronaphtho[2,1-b]furan-2(1H)-one, Decahydro-3a,6,6,9a-tetramethylnaphtho(2,1-b)furan-2(1H)-one, Naphtho(2,1-b)furan-2(1H)-one, decahydro-3a,6,6,9a-tetramethyl-, NAPHTHO 2,1-B FURAN-2(1H)-ONE, DECAHYDRO-3A,6,6,9A-TETRAMETHYL-,, 1-Naphthaleneacetic acid, decahydro-2-hydroxy-2,5,5,8a-tetramethyl-, gamma-lactone, Naphtho(2,1-b)furan-2(1H)-one, decahydro-3a,6,6,9a-tetramethyl-, (3aR,5aS,9aS,9bR)-, Naphtho[2,1-b]furan-2(1H)-one, decahydro-3a,6,6,9a-tetramethyl-, (3as,5as,9as,9br)-, (3AR-(3aalpha,5abeta,9aalpha,9bbeta))decahydro-3a,6,6,9a-tetramethylnaphth(2,1-b)furan-2(1H)-one, 1216-84-8, 3a,4,5,5aalpha,6,7,8,9,9a,9balpha-decahydro-3abeta,6,6,9abeta-tetramethylnaphtho(2,1-b)furan-2(1H)-one, Naphtho(2,1-b)furan-2(1H)-one, 3a,4,5,5aalpha,6,7,8,9,9a,9balpha-decahydro-3abeta,6,6,9abeta-tetramethyl-, Naphtho(2,1-b)furan-2(1H)-one, decahydro-3a,6,6,9a-tetramethyl-, (3aR-(3aalpha,5abeta,9aalpha,9bbeta))-

Molecular Formula: C16H26O2Molecular Weight: 250.376440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IMKJGXCIJJXALX-UHFFFAOYSA-N

• Sodium Cacodylate
IUPAC Name: sodium dimethylarsinic acid | CAS Registry Number: 124-65-2
Synonyms: Alkarsodyl, Arsecodile, Arsicodile, Arsycodile, Cacodylate de sodium, Phytar 560, Sodium dimethylarsinate, Rad-E-Cate 25, Ansar 160, Ansar 560, SODIUM CACODYLATE, Cacodylic acid, sodium salt, Sodium salt of cacodylic acid, Dimethylarsinic acid, sodium salt, NSC1910, Arsinic acid, dimethyl-, sodium salt, Hydroxydimethylarsine oxide sodium salt, Arsine oxide, hydroxydimethyl-, sodium salt, WLN: Q-AS-O & 1 & 1 &-NA-

Molecular Formula: C2H7AsNaO2+Molecular Weight: 160.987150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IHQKEDIOMGYHEB-UHFFFAOYSA-N

• Sodium Caprylate Nnr
IUPAC Name: sodium octanoate | CAS Registry Number: 1984-06-1
Synonyms: Sodium caprylate, Sodium octoate, Natrium octanoat, Sodium n-octanoate, SODIUM OCTANOATE, Octanoic acid, sodium salt, Caprylic acid sodium salt, Sodium caprylate [USAN], caprylic acid, sodium salt, C8H15O2.Na, HSDB 5862, EINECS 217-850-5, AI3-50473, LS-98001, 124-07-2, 201612-61-5

Molecular Formula: C8H15NaO2Molecular Weight: 166.193270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BYKRNSHANADUFY-UHFFFAOYSA-M

• Sodium Methylate and Solutions
• Sodium rhodizonate
IUPAC Name: disodium 3,4,5,6-tetraoxocyclohexene-1,2-diolate | CAS Registry Number: 523-21-7
Synonyms: Rhodizonic acid, Disodium Rhodizonate, Sodium rhodizonate dibasic, Rhodizonic acid disodium salt, R1609_ALDRICH, R1609_SIAL, 118-76-3 (Parent), MolPort-003-959-441, CID68225, EINECS 208-340-3, R0019, 3,4,5,6-Tetraoxocyclohexene-1,2-diol disodium salt, Disodium 3,4,5,6-tetraoxocyclohex-1-en-1,2-ylene dioxide, 5-Cyclohexene-1,2,3,4-tetrone, 5,6-dihydroxy-, disodium salt

Molecular Formula: C6Na2O6Molecular Weight: 214.040140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SXWPCWBFJXDMAI-UHFFFAOYSA-L

• Sodium Succinate
IUPAC Name: methyl 2-[(2-chloro-4-nitrobenzoyl)amino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate | CAS Registry Number: 6106-21-4
Synonyms: CBMicro_017700, Oprea1_224572, ZINC02950860, BIM-0017753.P001

Molecular Formula: C19H19ClN2O5SMolecular Weight: 422.882560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KDAUMKDHYFGTHH-UHFFFAOYSA-N

• Succinic Acid
IUPAC Name: butanedioic acid | CAS Registry Number: 110-15-6
Synonyms: succinic acid, butanedioic acid, Asuccin, Bernsteinsaure, Amber acid, succinate, Katasuccin, Wormwood, Wormwood acid, ethylenesuccinic acid, Butandisaeure, Dihydrofumaric acid, succ, Acidum succinicum, Butanedionic acid, Spirit of amber, Bernsteinsaeure, Succinellite, Ammonium succinate, acide succinique

Molecular Formula: C4H6O4Molecular Weight: 118.088040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KDYFGRWQOYBRFD-UHFFFAOYSA-N

• Tert Butyl Bromoacetate
IUPAC Name: tert-butyl 2-bromoacetate | CAS Registry Number: 5292-43-3
Synonyms: t-Butyl bromoacetate, tert-Butyl bromoacetate, BrCH2C(O)OC(CH3)3, NCIOpen2_001241, 124230_ALDRICH, 17035_FLUKA, Acetic acid, bromo-, tert-butyl ester, NSC82470, Acetic acid, bromo-, 1,1-dimethylethyl ester, EINECS 226-133-6, NSC 82470, ZINC00164817, FS011363, TL8003480

Molecular Formula: C6H11BrO2Molecular Weight: 195.054340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BNWCETAHAJSBFG-UHFFFAOYSA-N

• Tert-Butyldimethylsilyl Chloride
IUPAC Name: tert-butyl-chloro-dimethylsilane | CAS Registry Number: 18162-48-6
Synonyms: TBDMS chloride, TBDMSCl solution, t-Butyldimethylchlorosilane, TBDMSCl, tert-Butyldimethylchlorosilane, tert-Butylchlorodimethylsilane, Tert-Butyldimethylsilyl chloride, Chloro-tert-butyldimethylsilane, UPCMLD00WV-84, Silane, chloro-tert-butyldimethyl-, tert-Butyl(chloro)dimethylsilane, 190500_ALDRICH, 372951_ALDRICH, 384429_ALDRICH, 473464_ALDRICH, Silane, chloro(1,1-dimethylethyl)dimethyl-, 19905_FLUKA, 19906_FLUKA, EINECS 242-042-4, SILANE, t-BUTYLCHLORODIMETHYL-

Molecular Formula: C6H15ClSiMolecular Weight: 150.721800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BCNZYOJHNLTNEZ-UHFFFAOYSA-N

• Tetrabutyl Ammonium Azide (CAS: 993-22-6)
• Tetrabutyl Ammonium Bromide
IUPAC Name: tetrabutylazanium bromide | CAS Registry Number: 1643-19-2
Synonyms: Tetrabutylammonium bromide, TBAB, Tetra-N-butylammonium bromide, 462144_ALDRICH, 86836_FLUKA, 86857_FLUKA, CHEBI:51993, Tetrabutylammonium bromide solution, N,N,N-tributylbutan-1-aminium bromide, 193119_SIAL, 426288_SIAL, CID74236, N,N,N-Tributyl-1-butanaminium bromide, EINECS 216-699-2, 1-Butanaminium, N,N,N-tributyl-, bromide, 10549-76-5, 65129-09-1, 65129-13-7, InChI=1/C16H36N.BrH/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;/h5-16H2,1-4H3;1H/q+1;/p-

Molecular Formula: C16H36BrNMolecular Weight: 322.367740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JRMUNVKIHCOMHV-UHFFFAOYSA-M

• Tetrabutyl Ammonium Hydrogen Sulphate
IUPAC Name: hydrogen sulfate; tetrabutylazanium | CAS Registry Number: 32503-27-8
Synonyms: Tetrabutylammonium bisulfate, 72453_FLUKA, 86847_FLUKA, 86853_FLUKA, 86868_FLUKA, Tetrabutylammonium hydrogensulfate, Tetrabutylammonium hydrogen sulfate, Tetrabutylammonium hydrogen sulphate, 155837_SIAL, EINECS 251-068-5, Tetrabutylammonium bisulfate solution, Tetrabutylammonium hydrogen sulfate solution, 1-Butanaminium, N,N,N-tributyl-, sulfate (1:1), 10549-76-5

Molecular Formula: C16H37NO4SMolecular Weight: 339.534280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SHFJWMWCIHQNCP-UHFFFAOYSA-M

• Tetrabutylammonium Dihydrogen Phosphate
IUPAC Name: tetrabutylazanium | CAS Registry Number: 5574-97-0
Synonyms: Tetrabutylammonium, tetrabutylazanium, TETRABUTYLAMMONIUM ION, Tetrabutylammonium bromide, Tetrabutylammonium chloride, Tetrabutylammonium hydroxide, N,N,N-tributylbutan-1-aminium, STOCK5S-53005, CHEBI:45825, 1-Butanaminium, N,N,N-tributyl-, ZINC01706222, DB01851, 2052-49-5, TBA, 10442-39-4, 10549-76-5, 1112-67-0, 122544-96-1, 1643-19-2, 1923-70-2

Molecular Formula: C16H36N+Molecular Weight: 242.463740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DZLFLBLQUQXARW-UHFFFAOYSA-N

• Thimerosal
IUPAC Name: sodium (2-carboxylatophenyl)sulfanyl-ethylmercury | CAS Registry Number: 54-64-8
Synonyms: thimerosal, Mercurothiolate, Thiomersalate, Thiomersal, Thimerosalate, Thimerosalum, Thimersalate, Thiomersalat, Thimerosol, Merfamin, Mertorgan, Merzonin, Nosemack, Elicide, Estivin, Merphol, Mercurothiolatum, Merzonin sodium, Aeroaid spray, Merthiolate salt

Molecular Formula: C9H9HgNaO2SMolecular Weight: 404.811330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RTKIYNMVFMVABJ-UHFFFAOYSA-L

• Thiophene Derivatives
• Thiosemicarbazide
IUPAC Name: aminothiourea | CAS Registry Number: 79-19-6
Synonyms: N-Aminothiourea, 1-Aminothiourea, Hydrazinecarbothioamide, Aminothio-urea, Semicarbazide, thio-, Isothiosemicarbazide, 2-Thiosemicarbazide, 3-Thiosemicarbazide, Thiocarbamoylhydrazine, Thiocarbamylhydrazine, Semicarbazide, 3-thio-, Thiocarbamoyl hydrazide, THIOSEMICARBAZINE, 1-AMINO-2-THIOUREA, RCRA waste no. P116, WLN: ZMYZUS, Isothiosemicarbazide (VAN), RCRA waste number P116, USAF EK-1275, CCRIS 1416

Molecular Formula: CH5N3SMolecular Weight: 91.135500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: BRWIZMBXBAOCCF-UHFFFAOYSA-N

• Thymolphthalein
IUPAC Name: 3,3-bis(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-benzofuran-1-one | CAS Registry Number: 125-20-2
Synonyms: Thymophthalein, THYMOLPHTHALEIN, NCIMech_000710, NSC2186, NCIStruc1_001086, NCIStruc2_001003, MLS000736489, 33723_RIEDEL, ARONIS002965, 89360_FLUKA, NCI2186, 114553_SIAL, NSC 2186, NSC-2186, EINECS 204-729-7, NCGC00013018, SBB008946, ZINC03860920, NCGC00096145-01, NCI60_001823

Molecular Formula: C28H30O4Molecular Weight: 430.535400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LDKDGDIWEUUXSH-UHFFFAOYSA-N

• Trans-1,2-Dichloroethylene
IUPAC Name: (E)-1,2-dichloroethene | CAS Registry Number: 156-60-5
Synonyms: Dioform, trans-Acetylene dichloride, trans-1,2-Dichloroethene, trans-Dichloroethylene, Acetylene dichloride, 1,2-Dichloroethylene, 1,2-Dichloroethene, (E)-1,2-Dichloroethylene, sym-Dichloroethylene, 1,2-trans-Dichloroethylene, (E)-1,2-Dichloroethene, trans-Dichloroethene, 1,2-Dichloraethen, TRANS-1,2-DICHLOROETHYLENE, Ethene, 1,2-dichloro-, Dichloroethylene-trans, Ethene, 1,2-dichloro-, (E)-, trans-1,2-DCE, RCRA waste no. U079, Ethylene, 1,2-dichloro-

Molecular Formula: C2H2Cl2Molecular Weight: 96.943280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KFUSEUYYWQURPO-OWOJBTEDSA-N

• trans-1,3-Dichloropropene
IUPAC Name: (E)-1,3-dichloroprop-1-ene | CAS Registry Number: 10061-02-6
Synonyms: Telone II, Dorlone, Nematox, Telone, Nemex, trans-Telone, Dorlone II, Telone C, Di-Trapex CP, Telone II-B, Tri-Form, Telone EC, 1,3-Dichloropropylene, Telone C17, Telone IIR, DICHLOROPROPENE, cis-Dichloropropene, 1-Propene, 1,3-dichloro-, Propene, 1,3-dichloro-, Vorlex 201

Molecular Formula: C3H4Cl2Molecular Weight: 110.969860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UOORRWUZONOOLO-OWOJBTEDSA-N


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