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Beyond Industries (China) Ltd.

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Profile: Beyond Industries (China) Ltd. is a producer of ionic liquids, chemical intermediates, APIs, pesticides, rubber additives, and organic silicon materials.

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• Pyrithiobac sodium
IUPAC Name: sodium 2-chloro-6-(4,6-dimethoxypyrimidin-2-yl)sulfanylbenzoate | CAS Registry Number: 123343-16-8
Synonyms: Staple, Pyrithiobac-sodium, Staple 85SP, Pyrithiobac-sodium [ISO], DPX-PE 350, KIH 2031, LS-36463, Sodium 2-chloro-6-(4,6-dimethoxypyrimidin-2-ylthio)benzoate, Sodium 2-chloro-6-((4,6-dimethoxy-2-pyrimidinyl)thio0benzoate, Benzoic acid, 2-chloro-6-((4,6-dimethoxy-2-pyrimidinyl)thio)-, sodiu, salt, sodium 2-chloro-6-[(4,6-dimethoxypyrimidin-2-yl)thio]benzoate

Molecular Formula: C13H10ClN2NaO4SMolecular Weight: 348.737270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CNILNQMBAHKMFS-UHFFFAOYSA-M

• Quinaldic Acid
IUPAC Name: quinoline-2-carboxylic acid | CAS Registry Number: 93-10-7
Synonyms: Quinaldinic acid, QUINALDIC ACID, Quinaldate, 2-Quinolinecarboxylic acid, 2-Carboxyquinoline, Chinaldinsaeure, Quinoline-2-carboxylic acid, 2-Quinolinecarboxylate, 2-Chinolincarbonsaeure, 2-Quinolinylcarboxylic acid, 2-Quinoline carboxylic acid, Oprea1_469219, Oprea1_509154, WLN: T66 BNJ CVQ, 160660_ALDRICH, ARONIS023303, NSC 4882, 22560_FLUKA, CHEBI:18386, EINECS 202-218-3

Molecular Formula: C10H7NO2Molecular Weight: 173.168080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LOAUVZALPPNFOQ-UHFFFAOYSA-N

• Quinoline
IUPAC Name: quinoline | CAS Registry Number: 91-22-5
Synonyms: QUINOLINE, Chinoline, Leucol, Benzopyridine, Chinoleine, Quinolin, Leukol, 1-Benzazine, 1-Azanaphthalene, Chinolin, Leucoline, Benzo[b]pyridine, 2,3-Benzopyridine, Benzo(b)pyridine, Chinolin [Czech], 1-Benzine, Benzopyridine (VAN), USAF EK-218, CCRIS 547, FEMA No. 3470

Molecular Formula: C9H7NMolecular Weight: 129.158580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SMWDFEZZVXVKRB-UHFFFAOYSA-N

• Quinolinic Acid
IUPAC Name: pyridine-2,3-dicarboxylic acid | CAS Registry Number: 89-00-9
Synonyms: quinolinic acid, quinolinate, 2,3-pyridinedicarboxylic acid, Pyridine-2,3-dicarboxylic acid, pyridine-2,3-carboxylate, Spectrum_001525, Tocris-0225, Pyridine-2,3-dicarboxylate, pyridine carboxylate, 6c, Spectrum2_000929, Spectrum3_001502, Spectrum4_000336, Spectrum5_001170, 2,3-pyridinedicarboxylate, Lopac-P63204, 3,4-Pyridinedicarboxylic acid, Lopac0_000989, Oprea1_139764, Pyridine-3,4-dicarboxylic acid, BSPBio_003143

Molecular Formula: C7H5NO4Molecular Weight: 167.118900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GJAWHXHKYYXBSV-UHFFFAOYSA-N

• Quinolinic Anhydride
IUPAC Name: furo[3,4-b]pyridine-5,7-dione | CAS Registry Number: 699-98-9
Synonyms: Quinolinic anhydride, 2,3-Pyridinedicarboxylic anhydride, Furo[3,4-b]pyridine-5,7-dione, P64405_ALDRICH, Pyridine-2,3-dicarboxylic anhydride, AIDS189642, Furo(3,4-b)pyridine-5,7-dione, AIDS-189642, NSC44309, EINECS 211-834-1, NSC 44309, ZINC08100881, EC-000.1421, 2,3-Pyridinedicarboxylic anhydride treated BSA, AC-907/25014149, 2,3-Pyridinedicarboxylic anhydride treated bovine serum albumin

Molecular Formula: C7H3NO3Molecular Weight: 149.103620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MCQOWYALZVKMAR-UHFFFAOYSA-N

• QUINOXYFEN
IUPAC Name: 5,7-dichloro-4-(4-fluorophenoxy)quinoline | CAS Registry Number: 124495-18-7
Synonyms: Quinoxyfen, Legend, Quinoxyfen [ISO:BSI:ANSI], 46439_RIEDEL, 46439_FLUKA, DE 795, MolPort-003-933-835, 5,7-dichloro-4-(4-fluorophenoxy)quinoline, CID3391107, NCGC00163706-01, NCGC00163706-02, LS-141806, Quinoline, 5,7-dichloro-4-(4-fluorophenoxy)-, (5,7-Dichloro-4-quinolyl) (4-fluorophenyl) ether, 203063-70-1

Molecular Formula: C15H8Cl2FNOMolecular Weight: 308.134523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WRPIRSINYZBGPK-UHFFFAOYSA-N

• Rabeprazole
IUPAC Name: 2-[[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methylsulfinyl]-1H-benzimidazole | CAS Registry Number: 117976-89-3
Synonyms: rabeprazole, dexrabeprazole, Aciphex, Pariet, Rebeprazole sodium, CLOFEZONE, irsogladine maleate, RABEPRAZOLE SODIUM, Rabeprazole [BAN:INN], Rabeprazole [INN:BAN], HSDB 7321, MLS001401446, CHEBI:8768, C18H21N3O3S, CID5029, DB01129, CPD000469174, LY307640, SAM001246619, SMR000469174

Molecular Formula: C18H21N3O3SMolecular Weight: 359.442640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YREYEVIYCVEVJK-UHFFFAOYSA-N

• Rabeprazole Na Enteric Coated Pellets
IUPAC Name: sodium 2-[[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methylsulfinyl]benzimidazol-1-ide | CAS Registry Number: 117976-90-6
Synonyms: Aciphex, Pariet, rabeprazole, RABEPRAZOLE SODIUM, Sodium rabeprazole, Pariprazole sodium, Aciphex (TN), Rabeprazole sodium salt, Pariet (TN), LY 307640 sodium, Rabeprazole sodium [USAN], Sodium rabeprazole (JAN), Rabeprazole sodium (USAN), MLS001165734, C18H20N3O3S.Na, CHEBI:8769, LY-307640, LY307640, SMR000550493, E 3810

Molecular Formula: C18H20N3NaO3SMolecular Weight: 381.424470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KRCQSTCYZUOBHN-UHFFFAOYSA-N

• Raloxifene
IUPAC Name: [6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone | CAS Registry Number: 84449-90-1
Synonyms: raloxifene, Keoxifene, Raloxifene Hcl, Raloxifenum [Latin], Raloxifeno [Spanish], nchembio.76-comp4, Keoxifene hydrochloride, nchembio.140-comp6, Raloxifene [INN:BAN], Prestwick0_000862, Prestwick1_000862, Prestwick2_000862, Prestwick3_000862, Lopac-R-1402, RALOXIFENE HYDROCHLORIDE, CCRIS 7129, Lopac0_001051, BSPBio_000903, KBioGR_002361, KBioSS_002364

Molecular Formula: C28H27NO4SMolecular Weight: 473.583280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GZUITABIAKMVPG-UHFFFAOYSA-N

• Ranolazine Di HCL
IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl]acetamide dihydrochloride | CAS Registry Number: 95635-56-6
Synonyms: renolazine, Ranexa, RANOLAZINE, Ranolazine hydrochloride, Ranolazine dihydrochloride, Ambap1289, Ranolazine hydrochloride [USAN], R6152_SIGMA, Ranolazine hydrochloride (USAN), RS 43285, NCGC00094343-01, RS-43285, LS-109923, LS-172122, EU-0101062, D05701, RS 43285-193, (+-)-4-(2-Hydroxy-3-(o-methoxyphenoxy)propyl)-1-piperazineaceto-2',6'-xylidide dihydrochloride, 1-Piperazineacetamide, N-(2,6-dimethylphenyl)-4-(2-hydroxy-3-(2-methoxyphenoxy)propyl)-, dihydrochloride, (+-)-, N-(2,6-dimethylphenyl)-4-(2-hydroxy-3-(2-methoxyphenoxy)propyl)-1-piperazineacetamide

Molecular Formula: C24H35Cl2N3O4Molecular Weight: 500.458400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: RJNSNFZXAZXOFX-UHFFFAOYSA-N

• Rhodium Octanoate Dimer
IUPAC Name: octanoic acid;rhodium | CAS Registry Number: 73482-96-9
Synonyms: Rhodium(II) octanoate, Rhodium octanoate dimer, Rhodium(II) octanoate, dimer, SC10101, BP-12225, K251

Molecular Formula: C32H64O8Rh2Molecular Weight: 782.656760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: MKDJIADBNUOBJH-UHFFFAOYSA-N

• Rhodium(Ii) Acetate Dimer Powder
IUPAC Name: rhodium(2+) tetraacetate | CAS Registry Number: 15956-28-2
Synonyms: Rhodium acetate, Dirhodium tetraacetate, Tetraacetatodirhodium, Rhodium acetate, dimer, Rhodium diacetate dimer, Tetrakis(acetato)dirhodium, Tetrakis(acetato)dirhodium(II), RHODIUM ACETATE DIMER, Rhodium, tetrakis(mu-acetato)di-, EINECS 240-084-8, Tetrakis(mu-(acetato-O:O'))dirhodium, CID152122, LS-143681, 5503-41-3

Molecular Formula: C8H12O8Rh2Molecular Weight: 441.987080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SYBXSZMNKDOUCA-UHFFFAOYSA-J

• Rifaximin
Synonyms: Rifacol, Xifaxan, Normix, Fatroximin, Rifamixin, Rifaxidin, Ritacol, Xifaxsan, Flonorm, Lumenax, RedActiv, duplicate RN, Rifamycin L 105, Rifaximine [French], Rifaximinum [Latin], Rifaximina [Spanish], Xifaxsan (TN), Rifamycin L 105SV, Rifaximin [USAN:INN], Rifaximin (USAN/INN)

Molecular Formula: C43H51N3O11Molecular Weight: 785.878540 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: NZCRJKRKKOLAOJ-XRCRFVBUSA-N

• Rimonabant
IUPAC Name: 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-piperidin-1-ylpyrazole-3-carboxamide hydrochloride | CAS Registry Number: 158681-13-1
Synonyms: Acomplia, Zimulti, Rimonabant hydrochloride, SR 141716A, SR141716A, Sanofi-Synthelabo brand of rimonabant, SR-141716A, SR141716, LS-128225, SR 141716, C089032, N-(Piperidin-1-yl)-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-1H-pyrazole-3-carboxamide hydrochloride, 1H-Pyrazole-3-carboxamide, 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-1-piperidinyl-, monohydrochloride, 5-(4-Chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-1-piperidinyl-1H-pyrazole-3-carboxamide monohydrochloride

Molecular Formula: C22H22Cl4N4OMolecular Weight: 500.248280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: REOYOKXLUFHOBV-UHFFFAOYSA-N

• Rimsulfuron
IUPAC Name: 1-(4,6-dimethoxypyrimidin-2-yl)-3-(3-ethylsulfonylpyridin-2-yl)sulfonylurea | CAS Registry Number: 122931-48-0
Synonyms: Matrix, Tarot, Titus, Rimsulfuron [ANSI], DPX-E9636, DPX-E 9636, NCGC00163825-01, NCGC00163825-02, LS-131962, C10952, 1-(4,6-Dimethoxypyrimidin-2-yl)-3-(3-ethylsulfonyl-2-pyridylsulfonyl)urea, 2-Pyridinesulfonamide, N-(((4,6-dimethoxy-2-pyrimidinyl)amino)carbonyl)-3-(ethylsulfonyl)-, N-(((4,6-Dimethoxy-2-pyrimidinyl)amino)carbonyl)-3-(ethylsulfonyl)-2-pyridinesulfonamide, N-[(4,6-dimethoxypyrimidin-2-yl)carbamoyl]-3-(ethylsulfonyl)pyridine-2-sulfonamide

Molecular Formula: C14H17N5O7S2Molecular Weight: 431.444080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: MEFOUWRMVYJCQC-UHFFFAOYSA-N

• Risedronate Sodium
IUPAC Name: sodium hydroxy-(1-hydroxy-1-phosphono-2-pyridin-3-ylethyl)phosphinate | CAS Registry Number: 115436-72-1
Synonyms: Actonel, Risedronate sodium, Optinate, Acrel, Benet, Sodium risedronate, Optinate Septimum, Actonel (TN), Risedronate sodium [USAN], Risedronate sodium (USAN), C7H10NO7P2.Na, Risedronic acid monosodium salt, risedronic acid, monosodium salt, BB_SC-1157, CID68739, NE 58095, NE-58095, CID4194514, CPD000469279, SAM001246537

Molecular Formula: C7H10NNaO7P2Molecular Weight: 305.094092 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: DRFDPXKCEWYIAW-UHFFFAOYSA-M

• Rosiglitazone
IUPAC Name: 5-[[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 122320-73-4
Synonyms: rosiglitazone, Avandia, Rosigilitazone, Rosiglizole, Rosi, Rosiglitazone maleate, Rosigliazone maleate, Brl-49653, Spectrum_001703, rosiglitazone (Avandia), Spectrum2_001241, Spectrum3_000997, Spectrum4_001125, Spectrum5_001464, Brl 49653, Rosiglitazone [INN:BAN], BSPBio_002693, KBioGR_001609, KBioSS_002183, SPECTRUM1504263

Molecular Formula: C18H19N3O3SMolecular Weight: 357.426760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YASAKCUCGLMORW-UHFFFAOYSA-N

• Rosiglitazone Maleate
IUPAC Name: (Z)-but-2-enedioic acid; 5-[[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 155141-29-0
Synonyms: Avandia, Rosiglitazone maleate, rosiglitazone, Avandaryl, Nyracta, Venvia, Mixture Name, Avandia (TN), Rosiglitazone Maleate [USAN], MLS001306472, MLS001401426, BRL 49653C, BRL 49653-C, BRL-49653C, Rosiglitazone maleate (JAN/USAN), C18H19N3O3S.C4H4O4, NSC717764, Avandia administration for 6-12 weeks, CID5281055, CPD000471612

Molecular Formula: C22H23N3O7SMolecular Weight: 473.498920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: SUFUKZSWUHZXAV-BTJKTKAUSA-N

• Sethoxydim
IUPAC Name: 2-[1-(ethoxyamino)butylidene]-5-(2-ethylsulfanylpropyl)cyclohexane-1,3-dione | CAS Registry Number: 74051-80-2
Synonyms: Cyethoxydim, Checkmate, Fervinal, Grasidim, Aljaden, Expand, Poast, Tritex-extra, SETHOXYDIM, NABU, Caswell No. 072A, Sethoxydim [BSI:ISO], Sethoxydime [ISO-French], PS2013_SUPELCO, BAS 9052H, 36795_RIEDEL, BAS 90520H, NP 55, BAS 9052, EINECS 277-682-3

Molecular Formula: C17H29NO3SMolecular Weight: 327.482060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JEFHGYSGNIFAEY-UHFFFAOYSA-N

• Silane Coupling Agent YL-69
IUPAC Name: triethoxy-[3-(3-triethoxysilylpropyldisulfanyldisulfanyl)propyl]silane | CAS Registry Number: 40372-72-3
Synonyms: EINECS 254-896-5, CID162012, 3,16-Dioxa-8,9,10,11-tetrathia-4,15-disilaoctadecane, 4,4,15,15-tetraethoxy-, 4,4,15,15-Tetraethoxy-3,16-dioxa-8,9,10,11-tetrathia-4,15-disilaoctadecane, 154836-48-3

Molecular Formula: C18H42O6S4Si2Molecular Weight: 538.953480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VTHOKNTVYKTUPI-UHFFFAOYSA-N

• Silane Coupling Agents
IUPAC Name: 3-chloropropyl(triethoxy)silane | CAS Registry Number: 5089-70-3
Synonyms: (3-Chloropropyl)triethoxysilane, Silane, (3-chloropropyl)triethoxy-, 569615_ALDRICH, Triethoxy(gamma-chloropropyl)silane, EINECS 225-805-6, (3-chloropropyl)(triethoxy)silane, NSC 252156, NSC252156, Triethoxy(.gamma.-chloropropyl)silane, LS-195362

Molecular Formula: C9H21ClO3SiMolecular Weight: 240.799740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KSCAZPYHLGGNPZ-UHFFFAOYSA-N

• Sodium Thioglycolate
IUPAC Name: sodium 2-sulfanylacetate | CAS Registry Number: 367-51-1
Synonyms: Mollescal SF, Erhavit D, Sodium mercaptoacetate, Thioglycolate sodium, Sodium thioglycollate, SODIUM THIOGLYCOLATE, Sodium 2-sulfanylacetate, Sodium 2-mercatoethanoate, Thioglycolic acid, sodium salt, CCRIS 4874, USAF EK-5199, Thioglycollic acid, sodium salt, Mercaptoacetic acid, sodium salt, Thioglycolic acid sodium salt, T0632_SIGMA, Mercaptoacetic acid sodium salt, Mercaptoacetic acid monosodium salt, EINECS 206-696-4, LS-98, Acetic acid, mercapto-, monosodium salt

Molecular Formula: C2H3NaO2SMolecular Weight: 114.098790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GNBVPFITFYNRCN-UHFFFAOYSA-M

• Styrenated Phenol
IUPAC Name: 2,4-di(ethenyl)phenol | CAS Registry Number: 61788-44-1
Synonyms: Phenol, styrenated

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

InChIKey: GZGSEMRMKBBQGA-UHFFFAOYSA-N

• Sulcotrione
IUPAC Name: 2-(2-chloro-4-methylsulfonylbenzoyl)cyclohexane-1,3-dione | CAS Registry Number: 99105-77-8
Synonyms: Sulcotrione [ISO], 46318_RIEDEL, 46318_FLUKA, MolPort-003-933-774, CID91760, SC 0051, 2-(2-Chloro-4-methanesulfonylbenzoyl)-1,3-cyclohexanedione, 1,3-Cyclohexanedione, 2-(2-chloro-4-(methylsulfonyl)benzoyl)-, 2-[2-Chloro-4-(methylsulfonyl)benzoyl]-1,3-cyclohexanedione, 114680-61-4, 123174-48-1

Molecular Formula: C14H13ClO5SMolecular Weight: 328.768020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PQTBTIFWAXVEPB-UHFFFAOYSA-N

• Sulfentrazone
IUPAC Name: N-[2,4-dichloro-5-[4-(difluoromethyl)-3-methyl-5-oxo-1,2,4-triazol-1-yl]phenyl]methanesulfonamide | CAS Registry Number: 122836-35-5
Synonyms: Authority, Sulfentrazone [ISO], HSDB 7014, CID86369, ZINC00967720, NCGC00163868-01, NCGC00163868-02, LS-90107, F 6285, F6285, C11125, Methanesulfonamide, N-(2,4-dichloro-5-(4-(difluoromethyl)-4,5-dihydro-3-methyl-5-oxo-1H-1,2,4-triazol-1-yl)phenyl)-, N-(2,4-Dichloro-5-(4-(difluoromethyl)-4,5-dihydro-3-methyl-5-oxo-1H-1,2,4-triazol-1-yl)phenyl)methanesulfonamide, 111991-58-3, N-{2,4-dichloro-5-[4-(difluoromethyl)-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl]phenyl}methanesulfonamide

Molecular Formula: C11H10Cl2F2N4O3SMolecular Weight: 387.189906 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OORLZFUTLGXMEF-UHFFFAOYSA-N

• Sulfosulfuron
IUPAC Name: 1-(4,6-dimethoxypyrimidin-2-yl)-3-(2-ethylsulfonylimidazo[1,2-a]pyridin-3-yl)sulfonylurea | CAS Registry Number: 141776-32-1
Synonyms: Sulfosulfuron [ISO], 33307_RIEDEL, LS-80328, 1-(4,6-Dimethoxypyrimidin-2-yl)-3-(2-ethylsulfonylimidazol[1,2-a]pyridin-3-ylsulfonyl)urea

Molecular Formula: C16H18N6O7S2Molecular Weight: 470.480120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: RBSXHDIPCIWOMG-UHFFFAOYSA-N

• Sulfur Trioxide Pyridine Complex
IUPAC Name: pyridine; sulfur trioxide | CAS Registry Number: 26412-87-3
Synonyms: Pyridine sulfotrioxide, Sulfur trioxide pyridine complex, S7556_ALDRICH, Pyridine-sulfur trioxide complex, Pyridine SO3 (1:1) complex, Pyridine sulfur trioxide complex, 84737_FLUKA, 84738_FLUKA, Sulphur trioxide pyridine (1:1), NSC75831, EINECS 247-683-3, EINECS 248-968-5, NSC 75831, Pyridine-sulfur trioxide complex (1:1), Sulfur trioxide, compd. with pyridine, Pyridine, compound with sulphur trioxide, Pyridine compound with sulfur trioxide (1:1), Pyridine, compd. with sulfur trioxide (1:1), Poly(4-vinylpyridine) sulfur trioxide complex, Pyridine sulfur trioxide complex polymer-bound

Molecular Formula: C5H5NO3SMolecular Weight: 159.163100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UDYFLDICVHJSOY-UHFFFAOYSA-N

• Tazarotene
IUPAC Name: ethyl 6-[2-(4,4-dimethyl-2,3-dihydrothiochromen-6-yl)ethynyl]pyridine-3-carboxylate | CAS Registry Number: 118292-40-3
Synonyms: tazarotene, Tazorac, Zorac, Avage, Suretin, Tazoral, Avage (TN), Tazarotene [USAN:INN], Tazarotene (JAN/USAN/INN), C21H21NO2S, AGN 190168, AGN-190168, CHEBI:32184, DB00799, NCGC00167525-01, LS-130838, C12531, D01132, C086827, Ethyl 6-((4,4-dimethylthiochroman-6-yl)ethynyl)nicotinate

Molecular Formula: C21H21NO2SMolecular Weight: 351.461940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OGQICQVSFDPSEI-UHFFFAOYSA-N

• Tebupirimfos
IUPAC Name: (2-tert-butylpyrimidin-5-yl)oxy-ethoxy-propan-2-yloxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 96182-53-5
Synonyms: Phostebupirim, Tebupirimphos, Tebupirimfos [ISO], BAY-MAT 7484, HSDB 7136, MAT 7484, 46075_RIEDEL, CHEBI:38951, CID93516, NCGC00163899-01, NCGC00163899-02, LS-108826, O-(2-tert-butylpyrimidin-5-yl) O-ethyl O-isopropyl thiophosphate, O-(2-(1,1-Dimethylethyl)-5-pyrimidinyl) O-ethyl O-(1-methylethyl) phosphorothioate, Phosphorothioic acid, O-(2-(1,1-dimethylethyl)-5-pyrimidinyl) O-ethyl O-(1-methylethyl) ester, O-(2-tert-butylpyrimidin-5-yl) O-ethyl O-(propan-2-yl) phosphorothioate

Molecular Formula: C13H23N2O3PSMolecular Weight: 318.372081 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AWYOMXWDGWUJHS-UHFFFAOYSA-N

• Tebuthiuron
IUPAC Name: 1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1,3-dimethylurea | CAS Registry Number: 34014-18-1
Synonyms: tebuthiuron, Tiurolan, Graslan, Perflan, Prefmid, Tebulan, Brulan, Spike, Brush bullet, Spike 80W, Caswell No. 366AA, Spectrum_001825, SpecPlus_000426, Graslan 250 brush bullets, Spectrum2_001881, Spectrum3_000823, Spectrum4_000663, Spectrum5_001958, PS407_SUPELCO, Tebuthiuron [ANSI:BSI:ISO]

Molecular Formula: C9H16N4OSMolecular Weight: 228.314540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HBPDKDSFLXWOAE-UHFFFAOYSA-N

• Tenatoprazole
IUPAC Name: 5-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-imidazo[4,5-b]pyridine | CAS Registry Number: 113712-98-4
Synonyms: Ulsacare, Protop, TU 199, TU-199, NCGC00167521-01, DSSTox_CID_26687, DSSTox_RID_81821, DSSTox_GSID_46687, CAS-113712-98-4, Benatoprazole, 5-Methoxy-2-(((4-methoxy-3,5-dimethyl-2-pyridinyl)methyl)sulfinyl)-1H-imidazo(4,5-b)pyridine, 5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-1H-imidazo[4,5-b]pyridine, AC1LCS6N, AGN-PC-00BFPF, Tenatoprazole (JAN/INN), SureCN323288, SureCN3774660, UNII-RE0689TX2K, Bio-0809, sTU-199

Molecular Formula: C16H18N4O3SMolecular Weight: 346.404120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZBFDAUIVDSSISP-UHFFFAOYSA-N

• TEPRALOXYDIM
IUPAC Name: 2-[1-[[(E)-3-chloroprop-2-enoxy]amino]propylidene]-5-(oxan-4-yl)cyclohexane-1,3-dione | CAS Registry Number: 149979-41-9
Synonyms: Tepraloxydim, Tepraloxydim [ISO], 46331_RIEDEL, 46331_FLUKA, CHEBI:280746, MolPort-003-933-784, NCGC00163957-01, NCGC00163957-02, LS-57560, 2-Cyclohexen-1-one, 2-(1-(((3-chloro-2-propenyl)oxy)imino)propyl)-3-hydroxy-5-(tetrahydro-2H-p, 2-[(1E)-N-{[(2E)-3-chloroprop-2-en-1-yl]oxy}propanimidoyl]-3-hydroxy-5-(tetrahydro-2H-pyran-4-yl)cyclohex-2-en-1-one, 2-{1-[(E)-(E)-3-Chloro-allyloxyimino]-propyl}-3-hydroxy-5-(tetrahydro-pyran-4-yl)-cyclohex-2-enone, 2-Cyclohexen-1-one, 2-(1-((((2E)-3-chloro-2-propenyl)oxy)imino)propyl)-3-hydroxy-5-(tetrahydro-2H-pyran-4-yl)-, trans-2-[1-(3-Chloroallyloxyimino)propyl]-3-hydroxy-5-(tetrahydro-2H-pyran-4-yl)-2-cyclohexen-1-one

Molecular Formula: C17H24ClNO4Molecular Weight: 341.829760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PHXHZCIAPNNPTQ-JUFJSZMKSA-N

• Terephthalonitrile
IUPAC Name: benzene-1,4-dicarbonitrile | CAS Registry Number: 623-26-7
Synonyms: p-Phthalodinitrile, p-Dicyanobenzene, 1,4-Dicyanobenzene, p-Benzenedinitrile, p-Pdn, Terephthalodinitrile, 4-Cyanobenzonitrile, 1,4-Benzodinitrile, Tereftalodinitril, Tereftalonitril [Czech], Terephthalic acid dinitrile, Tereftalodinitril [Czech], 1,4-BENZENEDICARBONITRILE, WLN: NCR DCN, Terephthalodinitril [German], Nitril kyseliny tereftalove, D76722_ALDRICH, 1,4-Benzendikarbonitril [Czech], Nitril kyseliny tereftalove [Czech], 86441_FLUKA

Molecular Formula: C8H4N2Molecular Weight: 128.130760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BHXFKXOIODIUJO-UHFFFAOYSA-N

• tert Butyldiphenyl Chlorosilane
IUPAC Name: tert-butyl-chloro-di(phenyl)silane | CAS Registry Number: 58479-61-1
Synonyms: tert-Butyldiphenylchlorosilane, tert-Butylchlorodiphenylsilane, 195537_ALDRICH, tert-Butyl(chloro)diphenylsilane, 19938_FLUKA, EINECS 261-282-0, NSC617386, SBB009012, Silane, chloro(1,1-dimethylethyl)diphenyl-

Molecular Formula: C16H19ClSiMolecular Weight: 274.860560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MHYGQXWCZAYSLJ-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

• Tert-Octylamine
IUPAC Name: 2,4,4-trimethylpentan-2-amine | CAS Registry Number: 107-45-9
Synonyms: tert-Octylamine, 1,1,3,3-Tetramethylbutylamine, 2,4,4-trimethylpentan-2-amine, Butylamine, 1,1,3,3-tetramethyl-, 2,4,4-Trimethyl-2-pentylamine, 2-PENTANAMINE, 2,4,4-TRIMETHYL-, Butylamine, bis(1,3-dimethyl)-, O6000_ALDRICH, 1,1,3,3-Tetramethylbutanamine, NSC33852, EINECS 203-491-1, 2-Amino-2,4,4-trimethylpentane, NSC 33852, CID61017, BRN 1732753, STK400200, AI3-52247, WLN: ZX1&1&1X1&1&1, LS-47377, Butylamine, 1,1,3,3-tetramethyl- (6CI,7CI,8CI)

Molecular Formula: C8H19NMolecular Weight: 129.243160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QIJIUJYANDSEKG-UHFFFAOYSA-N

• Tetrabenzylthiuramdisulfide
IUPAC Name: dibenzylcarbamothioylsulfanyl N,N-dibenzylcarbamodithioate | CAS Registry Number: 10591-85-2
Synonyms: Tetrabenzylthiuram disulfide, NSC608475, CHEMBL120082, NSC-608475, AC1Q7ETK, AC1L75Y4, Jsp000551, CTK4A4214, MolPort-005-941-862, AKOS016036661, AG-D-19909, P053, dibenzylcarbamothioylsulfanyl N,N-dibenzylcarbamodithioate, Thioperoxydicarbonic diamide ([(H2N)C(S)]2S2), tetrakis(phenylmethyl)-, 1,1',1'',1'''-[disulfanediylbis(carbonothioylnitrilodimethanediyl)]tetrabenzene, 1,1',1'',1'''-{Dithiobis[(thioxomethylene)nitrilodi(methylene)]}tetrabenzene, Disulfide,bis(dibenzylthiocarbamoyl) (8CI);Thioperoxydicarbonic diamide ([(H2N)C(S)]2S2),tetrakis(phenylmethyl)- (9CI);Accel TBZT;Accel TBZTD;Benzyl Tuex;Cure-riteTBzD;N,N,N',N'-Tetrabenzylthiuram disulfide;NSC 608475;Nocceler TBzTD;Perkacit TBzTD;Sanceler TBzTD;Tetrabenzylthiuram disulfide;

Molecular Formula: C30H28N2S4Molecular Weight: 544.816720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WITDFSFZHZYQHB-UHFFFAOYSA-N

• Tetrabutanoximo Silane
IUPAC Name: N-tris[(butan-2-ylideneamino)oxy]silyloxybutan-2-imine | CAS Registry Number: 34206-40-1
Synonyms: EINECS 251-882-0, 2-Butanone, O,O',O'',O'''-silanetetrayltetraoxime

Molecular Formula: C16H32N4O4SiMolecular Weight: 372.535180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: INETXKGLHYNTHK-UHFFFAOYSA-N

• Tetrabutyl phosphonium beomide
IUPAC Name: tetrabutylphosphanium bromide | CAS Registry Number: 3115-68-2
Synonyms: Tetrabutylphosphonium, Tetrabutylphosphonium bromide, PX 4B, Tetra-N-butylphosphonium bromide, Phosphonium, tetrabutyl-, bromide, 189138_ALDRICH, 86917_FLUKA, EINECS 221-487-8, NSC 41942, NSC41942, WLN: 4P4&4&4 &E, TETRA BUTYL PHOSPHONIUM BROMIDE, LS-106936, 2304-30-5, 3115-66-0, 34283-24-4

Molecular Formula: C16H36BrPMolecular Weight: 339.334801 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RKHXQBLJXBGEKF-UHFFFAOYSA-M

• Tetrabutylammonium Chloride
IUPAC Name: tetrabutylazanium chloride | CAS Registry Number: 1112-67-0
Synonyms: Tetrabutylammonium chloride, Tetra-N-butylammonium chloride, 86852_FLUKA, 86862_FLUKA, 86870_FLUKA, CHEBI:51988, Tetrabutylammonium chloride solution, CID70681, EINECS 214-195-7, N,N,N-tributyl-1-butanaminium chloride, N,N,N-tributylbutan-1-aminium chloride, 1-Butanaminium, N,N,N-tributyl-, chloride, 10549-76-5, 25147-59-5

Molecular Formula: C16H36ClNMolecular Weight: 277.916740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NHGXDBSUJJNIRV-UHFFFAOYSA-M

• Tetrachloro-terephthalonitrile
IUPAC Name: 2,3,5,6-tetrachlorobenzene-1,4-dicarbonitrile | CAS Registry Number: 1897-41-2
Synonyms: p-TCPN, Tetrachloroterephthalonitrile, p-Tetrachlorophthalodinitrile, p-Phthalodinitrile, tetrachloro-, Tetrachloortereftalonitril [Dutch], 545325_ALDRICH, CID74694, Tetrachlorterephthalonitril [Danish], Tetrachlorterephthalonitril [German], Tetraclorotereftalonitrile [Italian], Tetraclorotereftalonitrilo [Spanish], BRN 2054560, Tetrachloroterephtalonitrile [French], Tetraclorotereftalonitrilo [Portuguese], EE4015508, LS-109534, 1,4-Benzenedicarbonitrile, 2,3,5,6-tetrachloro-

Molecular Formula: C8Cl4N2Molecular Weight: 265.911000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TXRVDQMSXQKAPG-UHFFFAOYSA-N

• Tetradecylpyridinium chloride
IUPAC Name: 1-tetradecylpyridin-1-ium chloride | CAS Registry Number: 2785-54-8
Synonyms: Myristylpyridinium chloride, 1-Tetradecylpyridinium chloride, Pyridinium, 1-tetradecyl-, chloride, CID17735, NSC82910, EINECS 220-498-5, NSC 82910, 1-TETRADECYLPYRIDINIUM, HYDROCHLORIDE

Molecular Formula: C19H34ClNMolecular Weight: 311.932960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YFVBASFBIJFBAI-UHFFFAOYSA-M

• Tetraethoxylsilane
IUPAC Name: tetramethoxysilane | CAS Registry Number: 681-84-5
Synonyms: Tetramethoxysilane, Methyl silicate, Tetramethyl orthosilicate, Silicon methylate, Methyl orthosilicate, Silane, tetramethoxy-, TETRAMETHYL SILICATE, M-Silicate 51, Methyl silicate 28, Methyl silicate 51, Methyl silicate 56, Colcoat MS 51, Methyl Silicate 39, TMOS, Silres MSE 100, Methyl hydrogen siloxane, MKC Silicate MS 51, MKC Silicate MS 56, MKC Silicate MS 60, MKC Silicate MS 56S

Molecular Formula: C4H12O4SiMolecular Weight: 152.221180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LFQCEHFDDXELDD-UHFFFAOYSA-N

• Tetraethyl thiuram disulfide
IUPAC Name: diethylcarbamothioylsulfanyl N,N-diethylcarbamodithioate | CAS Registry Number: 97-77-8
Synonyms: disulfiram, Antabuse, Alcophobin, Anticol, Teturam, Tetraethylthiuram disulfide, Dicupral, Antabus, Esperal, Refusal, Ethyldithiurame, Antietanol, Antivitium, Thiuranide, Abstensil, Antaethyl, Contralin, Tetradine, Tetraetil, Teturamin

Molecular Formula: C10H20N2S4Molecular Weight: 296.539200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AUZONCFQVSMFAP-UHFFFAOYSA-N

• Tetrafluoroterephthalic acid
IUPAC Name: 2,3,5,6-tetrafluoroterephthalic acid | CAS Registry Number: 652-36-8
Synonyms: 104418_ALDRICH, CID69549, NSC96897, 2,3,5,6-Tetrafluoro terephthalic acid, EINECS 211-489-7, 2,3,5,6-Tetrafluoroterephthalic acid, TL8004632, 2,3,5,6-Tetrafluoro-1,4-benzenedicarboxylic acid, 1,4-Benzenedicarboxylic acid, 2,3,5,6-tetrafluoro-, InChI=1/C8H2F4O4/c9-3-1(7(13)14)4(10)6(12)2(5(3)11)8(15)16/h(H,13,14)(H,15,16

Molecular Formula: C8H2F4O4Molecular Weight: 238.092693 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WFNRNCNCXRGUKN-UHFFFAOYSA-N

• Tetrafluoroterephthalonitrile
IUPAC Name: 2,3,5,6-tetrafluorobenzene-1,4-dicarbonitrile | CAS Registry Number: 1835-49-0
Synonyms: Diamond 2031, Tetrafluoroterephthalodinitrile, 1,4-Dicyanotetrafluorobenzene, Terephthalonitrile, tetrafluoro-, 104426_ALDRICH, 2,3,5,6-Tetrafluoroterephthalonitrile, EINECS 217-397-3, NSC 97007, WLN: NCR BF CF EF FF DCN, NSC97007, ZINC00388052, 2,3,5,6-Tetrafluoro-1,4-benzenedicarbonitrile, Terephthalonitrile, tetrafluoro- (8CI), 1,4-BENZENEDICARBONITRILE, 2,3,5,6-TETRAFLUORO-, LS-29709, ST5308055, 3S210954

Molecular Formula: C8F4N2Molecular Weight: 200.092613 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PCRSJGWFEMHHEW-UHFFFAOYSA-N

• Tetramethylthiuram Monosulphide
IUPAC Name: dimethylcarbamothioyl N,N-dimethylcarbamodithioate | CAS Registry Number: 97-74-5
Synonyms: Unads, Monothiuram, Mono-thiurad, Thiuram MM, Cyuram MS, Ekagom TM, Vulkacit ms, Aceto TMTM, Thionex, Monex, Pennac MS, Tetramethylthiuram monosulfide, Vulkacit Thiuram MS, TMTM, TMTMS, Usaf ek-p-6255, Usaf B-32, Vulkacit thiuram ms/C, Tetramethylthiuram sulfide, Tetramethylthiuramide sulfide

Molecular Formula: C6H12N2S3Molecular Weight: 208.367880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: REQPQFUJGGOFQL-UHFFFAOYSA-N

• Thiamethoxam
IUPAC Name: (NE)-N-[3-[(2-chloro-1,3-thiazol-5-yl)methyl]-5-methyl-1,3,5-oxadiazinan-4-ylidene]nitramide | CAS Registry Number: 153719-23-4
Synonyms: Diacloden, Cruiser, Actara, Adage, Actara 2GR, Adage 5FS, (E)-thiamethoxam, Actara 25WG, Thiamethoxam [ISO], CCRIS 9026, CHEBI:39186, CGA 293343, LS-98976, 3-((2-Chloro-5-thiazolyl)methyl)tetrahydro-5-methyl-N-nitro-4H-1,3,5-oxadiazin-4-imine, 4H-1,3,5-Oxadiazin-4-imine, 3-((2-chloro-5-thiazolyl)methyl)tetrahydro-5-methyl-N-nitro-, (4E)-3-[(2-chloro-1,3-thiazol-5-yl)methyl]-5-methyl-N-nitro-1,3,5-oxadiazinan-4-imine

Molecular Formula: C8H10ClN5O3SMolecular Weight: 291.714700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NWWZPOKUUAIXIW-DHZHZOJOSA-N

• Thiodicarb
IUPAC Name: methyl (1E)-N-[methyl-[methyl-[(E)-1-methylsulfanylethylideneamino]oxycarbonylamino]sulfanylcarbamoyl]oxyethanimidothioate | CAS Registry Number: 59669-26-0
Synonyms: Dicarbasulf, THIODICARB, CID9601227, NCGC00163872-01, NCGC00163872-02, Dimethyl N,N'-(thiobis((methylimino)carbonyloxy))bis(thioimidoacetate)

Molecular Formula: C10H18N4O4S3Molecular Weight: 354.469320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XDOTVMNBCQVZKG-MKICQXMISA-N

• Thioridazine hydrochloride
IUPAC Name: 10-[2-(1-methylpiperidin-2-yl)ethyl]-2-methylsulfanylphenothiazine hydrochloride | CAS Registry Number: 130-61-0
Synonyms: Mellaril, Tioridazin, Metlaril, Sonapax hydrochloride, Thioridazine chloride, Melleril (tablet), Thioridazine Hcl, Mellaril hydrochloride, Mellaril (TN), Prestwick_437, USAF SZ-B, USAF SZ-3, Thoridazine hydrochloride, Thioridazine Hcl Intensol, MLS000028408, MLS001148599, C21H26N2S2.HCl, SPECTRUM1500575, Thioridazine hydrochloride [JAN], T9025_SIAL

Molecular Formula: C21H27ClN2S2Molecular Weight: 407.035480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NZFNXWQNBYZDAQ-UHFFFAOYSA-N


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