Profile: Jonas Chemical Corporation manufactures pregnenolone, DHEA, melatonin, 4 acetamide-5-chloro-2-hydroxy benzoic acid, methylester and 4-acetamide-2-hydroxy ethyl benzoate.
• 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
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
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
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
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
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
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
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
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
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
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
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
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
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
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)
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
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
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
InChIKey: KJFMBFZCATUALV-UHFFFAOYSA-N | ||||||||
• Phenyl Chlorothionoformate
IUPAC Name: O-phenyl chloromethanethioate
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)
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
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
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
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
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
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
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
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
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))-
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-
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
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
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
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
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
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-
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-
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
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
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
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
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
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-
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
InChIKey: UOORRWUZONOOLO-OWOJBTEDSA-N |