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Hangzhou Sida Organic Chemical Co., Ltd.

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Web: http://www.chemsida.com
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Profile: Hangzhou Sida Organic Chemical Co., Ltd. provides organic chemical products. We offer products such as APIS & intermediates, pesticide intermediates, pyridine and fluorine containing fine chemicals. Our APIS & intermediates include atomoxetine hydrochloride, 5-aminosalicylic acid, 2-amino-6-methoxy-3-nitropyridine and 2-amino-6-chloro-3-nitropyridine. Our pesticide intermediates include 2-cyanoimino-1,3-thiazolidine, 4-chlorophthalic anhydride, daimuron, fosthiazate and tebuthiuron.

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• Acebutolol
IUPAC Name: N-[3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]butanamide | CAS Registry Number: 37517-30-9
Synonyms: acebutolol, Acebutololo, Acetobutolol, dl-Acebutolol, Neptal, Prent, Sectral, (+-)-Acebutolol, Acebutolol HCL, Spectrum_000491, Acebutololum [INN-Latin], Acebrutololum [INN-Latin], Acetobutolol [INN-Spanish], Acebutolol (USAN/INN), Prestwick0_000069, Prestwick1_000069, Prestwick2_000069, Prestwick3_000069, Spectrum2_001340, Spectrum3_000573

Molecular Formula: C18H28N2O4Molecular Weight: 336.425920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GOEMGAFJFRBGGG-UHFFFAOYSA-N

• Acetic Acid
IUPAC Name: acetic acid | CAS Registry Number: 64-19-7
Synonyms: acetic acid, ethanoic acid, Acetasol, Glacial acetic acid, Ethylic acid, Vinegar acid, Essigsaeure, Acetic acid, glacial, Otic Tridesilon, Otic Domeboro, acetate, Aci-jel, Azijnzuur, Pyroligneous acid, Vinegar, ethoic acid, Acide acetique, Barium acetate, Sodium acetate, Acido acetico

Molecular Formula: C2H4O2Molecular Weight: 60.051960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QTBSBXVTEAMEQO-UHFFFAOYSA-N

• Acetic acid, [hydroxy(4-phenylbutyl)phosphinyl]-, phenylmethyl este
IUPAC Name: (2-oxo-2-phenylmethoxyethyl)-(4-phenylbutyl)phosphinic acid | CAS Registry Number: 87460-09-1
Synonyms: Benzyl hydroxy(4-phenylbutyl)phosphinoylacetate, [Hydroxy(4-phenylbutyl)phosphinyl]acetic acid, phenylmethyl ester, PubChem14027, AGN-PC-00LCNI, MolPort-003-987-354, SBB063292, AKOS015888651, AC-6232, RP17674, AK110843, KB-63750, P082, TL8005689, Benzyl Hydroxy(4-phenylbutyl)phosphinoacetate, hydroxyl(4-phenylbutyl)pjosphinyl]benzyl acetate, I01-1159, (2-(Benzyloxy)-2-oxoethyl)(4-phenylbutyl)phosphinic acid, [Hydroxy(4-phenylbutyl)phosphinyl]acetic acid,enylmethyl ester, BENZYL [HYDROXY-(4-PHENYL-BUTYL)-PHOSPHINOYL]-ACETATE, (hydroxy-(4-phenylbutyl)phosphinyl)acetic acid phenylmethyl ester

Molecular Formula: C19H23O4PMolecular Weight: 346.357282 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GVDMCYBWLREELG-UHFFFAOYSA-N

• Actarit
IUPAC Name: 2-(4-acetamidophenyl)acetic acid | CAS Registry Number: 18699-02-0
Synonyms: actarit, Orcl, Mover, Actarit [INN:JAN], Actaritum [INN-Latin], Orcl (TN), Actarit (JAN/INN), 4-Acetylaminophenylacetic acid, 4-Acetamidophenylacetic acid, (p-Acetamidophenyl)acetic acid, CCRIS 3777, 4-N-Acetylaminophenylacetic acid, MLS000759453, MLS000881203, MLS001423954, 4-(Acetylamino)benzeneacetic acid, [4-(acetylamino)phenyl]acetic acid, C10H11NO3, EINECS 242-511-3, CID2018

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MROJXXOCABQVEF-UHFFFAOYSA-N

• Adenosine Cyclophosphate
IUPAC Name: (1S,6R,8R,9R)-8-(6-aminopurin-9-yl)-3-hydroxy-3-oxo-2,4,7-trioxa-3$l^{5}-phosphabicyclo[4.3.0]nonan-9-ol | CAS Registry Number: 60-92-4
Synonyms: cAMP, Cyclic AMP, Acrasin, 3',5'-cyclic AMP, cyclic-AMP, Cyclic adenylic acid, cyclic 3',5'-AMP, Adenosine 3',5'-phosphate, Adenosine 3',5'-cyclophosphate, cyclic 3',5'-Adenylic acid, adenosine-cyclic-phosphate, Adenosine 3',5'-cyclic monophosphate, CCRIS 4291, Adenosine 3',5'-monophosphate, Adenosine cyclic monophosphate, cyclic Adenosine 3',5'-phosphate, Lopac0_000084, adenosine cyclic-monophosphate, A9501_SIGMA, 3',5'-AMP

Molecular Formula: C10H12N5O6PMolecular Weight: 329.205941 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: IVOMOUWHDPKRLL-KQYNXXCUSA-N

• Alpha Hydroxy Phenyl Acetic Acid
IUPAC Name: 2-hydroxy-2-phenylacetic acid | CAS Registry Number: 90-64-2
Synonyms: MANDELIC ACID, dl-Mandelic acid, Uromaline, Amygdalic acid, Almond acid, p-Mandelic acid, Phenylglycolic acid, Mandelsaeure, Paramandelic acid, Amygdalinic acid, L-mandelic acid, Racemic mandelic acid, Phenylhydroxyacetic acid, Glycolic acid, phenyl-, (RS)-Mandelic acid, Hydroxy(phenyl)acetic acid, 2-Phenylglycolic acid, (r)-mandelic acid, (+-)-Mandelic acid, (S)-Mandelic acid

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

InChIKey: IWYDHOAUDWTVEP-UHFFFAOYSA-N

• Amfebutamone
IUPAC Name: 2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one | CAS Registry Number: 34911-55-2
Synonyms: bupropion, Amfebutamon, Wellbatrin, Bupropion Hcl, (+-)-Bupropion, Bupropion (INN), AMFEBUTAMONE HCl, Bupropion (USAN), Bupropion (Old RN), Bupropion hydrochloride, Spectrum_001663, Bupropion [INN:BAN], SpecPlus_000954, Amfebutamonum [INN-Latin], Amfebutamona [INN-Spanish], Prestwick0_000249, Prestwick1_000249, Prestwick2_000249, Prestwick3_000249, Spectrum2_001659

Molecular Formula: C13H18ClNOMolecular Weight: 239.741120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SNPPWIUOZRMYNY-UHFFFAOYSA-N

• Amiloride Hcl
IUPAC Name: 3,5-diamino-6-chloro-N-(diaminomethylidene)pyrazine-2-carboxamide hydrochloride | CAS Registry Number: 2016-88-8
Synonyms: Amiloride chloride, Amiloride HCL, AMILORIDE HYDROCHLORIDE, Ambap679, Amiloride, Hydrochloride, C6H8ClN7O.HCl, CCRIS 5959, Amiloride hydrochloride anhydrous, MLS000028442, MLS001148092, A7410_SIGMA, SPECTRUM1500112, Amiloride hydrochloride hydrate, EINECS 217-958-2, Amiloride Hydrochloride, Anhydrous, Amiloride Hydrochloride (anhydrous), LS-984, NCGC00024443-04, NCGC00093608-01, NCGC00093608-02

Molecular Formula: C6H9Cl2N7OMolecular Weight: 266.087960 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: ACHKKGDWZVCSNH-UHFFFAOYSA-N

• Amiloride Hydrochloride Dihydrate
IUPAC Name: 3,5-diamino-6-chloro-N-(diaminomethylidene)pyrazine-2-carboxamide dihydrate hydrochloride | CAS Registry Number: 17440-83-4
Synonyms: Midamor, Modamide, Nirulid, Amiloride HCL, Moduretic, Frumil, Mixture Name, Prestwick_15, Midamor (TN), HYDRO-RIDE, AMILORIDE HYDROCHLORIDE, C6H8ClN7O.HCl, Amilorid hydrochlorid-2-wasser, MODURETIC 5-50, Amiloride hydrochloride dihydrate, Amiloride hydrochloride (USP), Amiloride hydrochloride [USAN], 2609-46-3 (Parent), MK 870, CID68540

Molecular Formula: C6H13Cl2N7O3Molecular Weight: 302.118520 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: LTKVFMLMEYCWMK-UHFFFAOYSA-N

• Amyl Tributyl Ammonium Bromide
IUPAC Name: (5-butyl-6-propyldecan-5-yl)azanium bromide | CAS Registry Number: 37026-92-9
Synonyms: Tributylpentylammonium bromide, EINECS 253-314-7, CID3015886

Molecular Formula: C17H38BrNMolecular Weight: 336.394320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WDUAVSCFOSZZOD-UHFFFAOYSA-N

• Atomoxetine HCL
IUPAC Name: (3R)-N-methyl-3-(2-methylphenoxy)-3-phenylpropan-1-amine hydrochloride | CAS Registry Number: 82248-59-7
Synonyms: Strattera, Atomoxetine hydrochloride, Strattera (TN), TOMOXETINE HYDROCHLORIDE, Ambap5639, C17H21NO.HCl, (R)-Tomoxetine hydrochloride, MLS001401377, MLS002153176, Atomoxetine hydrochloride [USAN], (R)-(-)-Tomoxetine hydrochloride, LY-139602 [(+)-isomer], Atomoxetine hydrochloride (JAN/USAN), tomoxetine hydrochloride, (-)-isomer, CPD000469177, LY139603, SAM001246626, SMR000469177, LS-177676, LY 139603

Molecular Formula: C17H22ClNOMolecular Weight: 291.815680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LUCXVPAZUDVVBT-UNTBIKODSA-N

• Atovaquone
IUPAC Name: 3-[4-(4-chlorophenyl)cyclohexyl]-4-hydroxynaphthalene-1,2-dione | CAS Registry Number: 95233-18-4
Synonyms: ATOVAQUONE, Mepron, Atavaquone, Malarone, Wellvone, Acuvel, Mixture Name, Malarone Pediatric, Compound 566, Mepron (TN), Spectrum_001743, SpecPlus_000686, Atovaquone (USP/INN), Mepron (antipneumocystic), Prestwick0_000534, Prestwick1_000534, Prestwick2_000534, Prestwick3_000534, Spectrum2_001665, Spectrum3_000991

Molecular Formula: C22H19ClO3Molecular Weight: 366.837460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BSJMWHQBCZFXBR-UHFFFAOYSA-N

• Azasetron
IUPAC Name: N-(1-azabicyclo[2.2.2]octan-8-yl)-6-chloro-4-methyl-3-oxo-1,4-benzoxazine-8-carboxamide | CAS Registry Number: 123040-69-7
Synonyms: Nazasetron, Azasetron [INN], Azasetron (INN), Ambap1302, Azasetron [superceded RN], azasetron, (+-)-isomer, Biomol-NT_000105, C17H20ClN3O3.HCl, C17H20ClN3O3, BPBio1_001397, NCGC00024563-02, LS-172550, LS-172551, TL8000615, D07481, Y 25130, Y-25130, (- )-6-Chloro-3,4-dihydro-4-methyl-3-oxo-N-3-quinuclidinyl-2H-1,4-benzoxazine-8-carboxamide, 2H-1,4-Benzoxazine-8-carboxamide, N-1-azabicyclo(2.2.2)oct-3-yl-6-chloro-3,4-dihydro-4-methyl-3-oxo-, monohydrochloride, (+-)-6-Chloro-3,4-dihydro-4-methyl-3-oxo-N-3-quinuclidinyl-2H-1,4-benzoxazine-8-carboxamide

Molecular Formula: C17H20ClN3O3Molecular Weight: 349.812000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WUKZPHOXUVCQOR-UHFFFAOYSA-N

• Azasetron hydrochloride
IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloro-4-methyl-3-oxo-1,4-benzoxazine-8-carboxamide;hydrochloride | CAS Registry Number: 141922-90-9
Synonyms: azasetron hydrochloride, Serotone, Azasetron, 123040-16-4, Y 25130, C17H20ClN3O3.HCl, Y-25130, 123040-69-7, 2H-1,4-Benzoxazine-8-carboxamide, 3,4-dihydro-N-1-azabicyclo(2.2.2)oct-3-yl-6-chloro-4-methyl-3-oxo-, monohydrochloride, 2H-1,4-Benzoxazine-8-carboxamide, N-1-azabicyclo(2.2.2)oct-3-yl-6-chloro-3,4-dihydro-4-methyl-3-oxo-, monohydrochloride, N-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloro-4-methyl-3-oxo-1,4-benzoxazine-8-carboxamide hydrochloride, SMR000466285, Azasetron HCl, Serotone (TN), Nazasetron hydrochloride, AC1L3GCQ, NPFAPI-08, SureCN442156, MLS000758245, MLS001424223

Molecular Formula: C17H21Cl2N3O3Molecular Weight: 386.272940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DBMKBKPJYAHLQP-UHFFFAOYSA-N

• Benazepril
IUPAC Name: 2-[(3S)-3-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid | CAS Registry Number: 86541-75-5
Synonyms: benazepril, Lotrel, benazapril, benzazepril, Lotensin, Mixture Name, Benazepril Sandoz, Benazeprilum [Latin], Benazepril (INN), Forteekor [veterinary], Spectrum_001922, Benazepril [INN:BAN], Benazepril Sandoz (TN), Spectrum2_000482, Spectrum3_001674, Spectrum4_000286, Spectrum5_001546, BSPBio_003487, KBioGR_000812, KBioSS_002464

Molecular Formula: C24H28N2O5Molecular Weight: 424.489520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XPCFTKFZXHTYIP-PMACEKPBSA-N

• Benazepril hydrochloride
IUPAC Name: 2-[(3S)-3-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid hydrochloride | CAS Registry Number: 86541-74-4
Synonyms: Lotensin, Cibacene, Cibacen, Briem, Tensanil, Zinadril, Labopol, Cibace, Benazepril HCl, Lotrel, Cibacen CHF, Lotensin HCT, Lotensin (TN), BENAZEPRIL HYDROCHLORIDE, CGS 14824A HCl, HSDB 7081, MLS001076668, MLS001333171, MLS001333172, MLS001401429

Molecular Formula: C24H29ClN2O5Molecular Weight: 460.950460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VPSRQEHTHIMDQM-FKLPMGAJSA-N

• Benflumetol
IUPAC Name: 2-(dibutylamino)-1-[(9Z)-2,7-dichloro-9-[(4-chlorophenyl)methylidene]fluoren-4-yl]ethanol | CAS Registry Number: 82186-77-4
Synonyms: Lumefantrine, Coartem, dl-Benflumelol, Mixture Name, Lumefantrine [INN:BAN], C30H32Cl3NO, HSDB 7210, STOCK6S-46258, NCGC00167490-01, LS-177674, (+-)-2,7-Dichloro-9-((Z)-p-chlorobenzylidene)-alpha-((dibutylamino)methyl)fluorene-4-methanol, 9H-Fluorene-4-methanol, 2,7-dichloro-9-((4-chlorophenyl)methylene)-alpha-((dibutylamino)methyl)-, (Z)-, (+-)-2,7-Dichloro-9-((Z)-p-chlorobenzylidene)-alpha((dibutylamino)methyl)fluorene-4-methanol, 120583-69-9

Molecular Formula: C30H32Cl3NOMolecular Weight: 528.940180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DYLGFOYVTXJFJP-MYYYXRDXSA-N

• Benzyl Tributylammonium Bromide
IUPAC Name: tributyl(phenylmethyl)azanium | CAS Registry Number: 25316-59-0
Synonyms: Benzyltributylammonium, Benzyltributylammonium bromide, N,N,N-Tributylbenzenemethanaminium, EINECS 246-819-9, CID124611, ZINC01559981, Benzenemethanaminium, N,N,N-tributyl-, 23616-79-7, 54225-72-8

Molecular Formula: C19H34N+Molecular Weight: 276.479960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QSRFYFHZPSGRQX-UHFFFAOYSA-N

• Benzyl Tripropyl Ammonium Chloride
IUPAC Name: benzyl(tripropyl)azanium;chloride | CAS Registry Number: 5197-87-5
Synonyms: Benzyltripropylammonium chloride, n-benzyl-n,n-dipropylpropan-1-aminium chloride, benzyl(tripropyl)azanium chloride, ACMC-20alov, AC1LB2GR, AC1O1IDV, AC1Q1RWP, 14009_FLUKA, CTK1G8290, MolPort-003-926-410, AR-1K6323, AKOS016010360, AK116804, KB-258634, FT-0604865, I14-108273

Molecular Formula: C16H28ClNMolecular Weight: 269.853220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YTRIOKYQEVFKGU-UHFFFAOYSA-M

• Benzyl-(S)-1,2,3,4-Tetrahydro-Iso-Quinoline-3-Carboxylate
IUPAC Name: benzyl (3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate;4-methylbenzenesulfonic acid | CAS Registry Number: 77497-97-3
Synonyms: Benzyl (S)-(-)-1,2,3,4-tetrahydro-3-isoquinolinecarboxylate p-toluenesulfonic acid salt, 465062_ALDRICH, SCHEMBL9763993, MolPort-003-933-869, PSMBIFNNFMRIMV-NTISSMGPSA-N, CT-254, SY014534, KB-309723, FT-0654128, 36775A, Z-4249, benzyl (S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate tosylate, Benzyl - -1,2,3,4-tetrahydro-3-isoquinolinecarboxylatep-toluenesulfonicacidsalt, (S)-(-)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid benzyl ester p-toluenesulfonic acid salt

Molecular Formula: C24H25NO5SMolecular Weight: 439.524000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PSMBIFNNFMRIMV-NTISSMGPSA-N

• Benzyltributylammonium Chloride
IUPAC Name: tributyl(phenylmethyl)azanium | CAS Registry Number: 23616-79-7
Synonyms: Benzyltributylammonium, Benzyltributylammonium bromide, N,N,N-Tributylbenzenemethanaminium, EINECS 246-819-9, CID124611, ZINC01559981, Benzenemethanaminium, N,N,N-tributyl-, 25316-59-0, 54225-72-8

Molecular Formula: C19H34N+Molecular Weight: 276.479960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QSRFYFHZPSGRQX-UHFFFAOYSA-N

• Benzyltrimethylammonium Chloride
IUPAC Name: benzyl(trimethyl)azanium chloride | CAS Registry Number: 56-93-9
Synonyms: Tmbac, Benzyltrimethylammonium chloride, Benzyltrimethyl ammonium chloride, CCRIS 4587, Benzyl trimethylammonium chloride, HSDB 4196, MLS000069800, 13980_ALDRICH, 228982_ALDRICH, 13970_FLUKA, EINECS 200-300-3, Ammonium, benzyltrimethyl-, chloride, TRIMETHYLBENZYLAMMONIUM CHLORIDE, LS-1378, Benzyltrimethylammonium chloride solution, N,N,N-Trimethylbenzenemethanaminium chloride, Benzenemethanaminium, N,N,N-trimethyl-, chloride, NCGC00090720-01, SMR000059199, N,N,N-trimethyl(phenyl)methanaminium chloride

Molecular Formula: C10H16ClNMolecular Weight: 185.693740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KXHPPCXNWTUNSB-UHFFFAOYSA-M

• Benzyltrimethylammonium Dichloroiodate
Synonyms: Benzyltrimethylammonium dichloroiodate, Trimethylbenzylammonium Dichloroiodate, ACMC-2099m0, CTK0H4095, ANW-16726, AKOS015853995, AG-D-35601, KB-251026, Benzyltrimethylammonium dichloroiodate, 99 %;

Molecular Formula: C10H16Cl2I2NO4+Molecular Weight: 538.953280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WAAWARRPZBNTNS-UHFFFAOYSA-N

• Benzyltrimethylammonium Hydroxide
IUPAC Name: benzyl(trimethyl)azanium hydroxide | CAS Registry Number: 100-85-6
Synonyms: Triton B, Sumquat 2311, Benzyltrimetylammonium hydroxide, Benzyltrimethylammonium hydroxide, Trimethylbenzylammonium hydroxide, Trimethyl benzylammonium hydroxide, Benzyl trimethyl ammonium hydroxide, B32602_ALDRICH, 246034_ALDRICH, Ammonium, benzyltrimethyl-, hydroxide, 13990_FLUKA, 13991_FLUKA, EINECS 202-895-5, NSC 261034, NSC261034, Benzyltrimethylammonium hydroxide solution, N,N,N-Trimethylbenzenemethanaminium hydroxide, Benzenemethanaminium, N,N,N-trimethyl-, hydroxide, LS-16859, WLN: 1K1 & 1 & 1R & Q

Molecular Formula: C10H17NOMolecular Weight: 167.248080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NDKBVBUGCNGSJJ-UHFFFAOYSA-M

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

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

InChIKey: KTLFENNEPHBKJD-UHFFFAOYSA-K

• Bromethyl
IUPAC Name: tetraethylazanium bromide | CAS Registry Number: 71-91-0
Synonyms: Sympatektoman, Tetranium, Beparon, Etambro, Ethylon, Etamon, Etylon, Teamon, TEA bromide, Tetrylammonium bromide, TEAB, TETRAETHYLAMMONIUM BROMIDE, USAF DO-32, Tetraethyl ammonium bromide, Ammonium, tetraethyl-, bromide, TMD 10, Tetrylammonium bromide [INN], C8H20N.Br, 140023_ALDRICH, 241059_ALDRICH

Molecular Formula: C8H20BrNMolecular Weight: 210.155100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HWCKGOZZJDHMNC-UHFFFAOYSA-M

• Bupivacaine HCl
IUPAC Name: 1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide hydrochloride | CAS Registry Number: 14252-80-3
Synonyms: Carbostesin, Sensorcaine, Marcaine, Bupivacaine hydrochloride, Marcain, Marcaine Spinal, Prestwick_894, LAC-43, (+-)-Bupivacaine hydrochloride, Bupicacain hydrochlorid-1-wasser, MLS002154259, B5274_SIGMA, SPECTRUM1503818, LAC 43, Bupivacaine hydrochloride [JAN], EINECS 241-917-8, Bupivacaine hydrochloride [USAN], DRG-0278, Bupivacaine hydrochloride monohydrate, SBB001337

Molecular Formula: C18H29ClN2OMolecular Weight: 324.888660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SIEYLFHKZGLBNX-UHFFFAOYSA-N

• bupropion HCl
IUPAC Name: 2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one hydrochloride | CAS Registry Number: 31677-93-7
Synonyms: Bupropion hydrochloride, Wellbutrin, Zyban, Wellbutrin SR, Wellbutrin XL, Wellbatrin, Elontril, Quomem, Voxra, Wellbutrin XR, Wellbutrin Retard, Wellbutrin (TN), Prestwick_668, Zyban (pharmaceutical), Amfebutamon hydrochlorid, Zyban (TN), Amfebutamone hydrochloride, B102_SIGMA, HSDB 6988, MLS000069376

Molecular Formula: C13H19Cl2NOMolecular Weight: 276.202060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HEYVINCGKDONRU-UHFFFAOYSA-N

• Butyl Triethyl Ammonium Bromide
IUPAC Name: butyl(triethyl)azanium | CAS Registry Number: 13028-69-8
Synonyms: ZINC01999085, CID45719

Molecular Formula: C10H24N+Molecular Weight: 158.304260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MPDDDPYHTMZBMG-UHFFFAOYSA-N

• Carbonyl Diimidazole
IUPAC Name: di(imidazol-1-yl)methanone | CAS Registry Number: 530-62-1
Synonyms: Carbonyldiimidazole, Carbonyl diimidazole, N,N'-Carbonyldiimidazole, N,N-Carbonyldiimidazole, Diimidazol-1-yl ketone, 1,1'-Carbonyldiimidazole, N,N?Carbonyldiimidazole, N,N'-Carbonylbis(imidazole), 1-Oxomethylenebis(N-imidazole), 1H-Imidazole, 1,1'-carbonylbis-, Imidazole, 1,1'-carbonyldi-, CCRIS 2606, NCIOpen2_000076, 1,1'-Carbonylbis-1H-imidazole, 1,1'-carbonylbis(1H-imidazole), 115533_ALDRICH, 09943_FLUKA, 21860_FLUKA, EINECS 208-488-9, NSC 67203

Molecular Formula: C7H6N4OMolecular Weight: 162.148740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PFKFTWBEEFSNDU-UHFFFAOYSA-N

• Caustic Potash
IUPAC Name: potassium hydroxide | CAS Registry Number: 1310-58-3
Synonyms: Caustic potash, Potash lye, Potassa, Potash, POTASSIUM HYDROXIDE, Kaliumhydroxid, Aetzkali, Potassium hydrate, Potasse caustique, Cyantek CC 723, Caswell No. 693, Caustic potash solution, Hydroxyde de potassium, Potassium hydroxide solution, Potassium hydroxide [JAN], Potasse caustique [French], Potassium hydroxide (K(OH)), Potassium hydroxide (TN), Potassium hydroxide hydrate, CCRIS 6569

Molecular Formula: HKOMolecular Weight: 56.105640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KWYUFKZDYYNOTN-UHFFFAOYSA-M

• Cetyl Dimethyl Ethyl Ammonium Bromide
IUPAC Name: ethyl-hexadecyl-dimethylazanium bromide | CAS Registry Number: 124-03-8
Synonyms: Cetylcide, Bretol, Ethyl cetab, Ammonyx DME, Quaternium-17, Quaternium 17, Caswell No. 165E, Cetethyldimonium bromide, Radiol germicidal solution, Cetyldimethylethylammonium bromide, Cetylethyldimethylammonium bromide, Dimethylethylhexadecylammonium bromide, MLS001335953, MLS001335954, C0636_SIGMA, C5335_SIGMA, Hexadecyldimethylethylammonium bromide, Hexadecylethyldimethylammonium bromide, ETHYLHEXADECYLDIMETHYLAMMONIUM BROMIDE, NSC 8494

Molecular Formula: C20H44BrNMolecular Weight: 378.474060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VUFOSBDICLTFMS-UHFFFAOYSA-M

• Cetyl Trimethyl Ammonium Hydroxide Solution
IUPAC Name: hexadecyl(trimethyl)azanium hydroxide | CAS Registry Number: 505-86-2
Synonyms: Cetrimide, Cetrimide (JAN), Cetrimide [BAN:INN:JAN], 439231_ALDRICH, 52381_FLUKA, 52387_FLUKA, Hexadecyltrimethylammonium hydroxide, CID68166, EINECS 208-022-4, Hexadecyltrimethylammonium hydroxide hydrate, Hexadecyltrimethylammonium hydroxide solution, D02164, 1-Hexadecanaminium, N,N,N-trimethyl-, hydroxide, 6899-10-1, A mixture consisting chiefly of tetradecyltrimethylammonium bromide together with smaller amounts of dodecyltrimethylammonium bromide and hexadecyltrimethylammonium bromide

Molecular Formula: C19H43NOMolecular Weight: 301.550820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WJLUBOLDZCQZEV-UHFFFAOYSA-M

• Coenzyme Q-10
IUPAC Name: 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaenyl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 303-98-0
Synonyms: ubidecarenone, Coenzyme Q10, Ubiquinone 50, ubiquinone-10, Justquinon, Neuquinon, Emitolon, Heartcin, Inokiten, Ubiquinone 10, Udekinon, Terekol, ubisemiquinone, Neuquinone, Luvacor, Adelir, Coenzyme Q, Ubiquinone, Armolipid, Mitocor

Molecular Formula: C59H90O4Molecular Weight: 863.343500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ACTIUHUUMQJHFO-UPTCCGCDSA-N

• Didecyl Dimethyl Ammonium Bromide
IUPAC Name: didecyl(dimethyl)azanium | CAS Registry Number: 2390-68-3
Synonyms: Didecyldimethylammonium, didecyl-dimethylazanium, Ammonium, didecyldimethyl-, DECIQUAM 222, DIDECYL-DIMETHYL-AMMONIUM, Ammonium, didecyldimethyl- (8CI), 1-Decanaminium, N-decyl-N,N-dimethyl-, DB04221, NCGC00166066-01, 1-Decanaminium, N-decyl-N,N-dimethyl- (9CI), 10A, 20256-56-8, 7173-51-5

Molecular Formula: C22H48N+Molecular Weight: 326.623220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JGFDZZLUDWMUQH-UHFFFAOYSA-N

• Didecyl Dimethyl Ammonium Carbonate
IUPAC Name: didecyl(dimethyl)azanium;carbonate | CAS Registry Number: 148788-55-0
Synonyms: 1-Decanaminium, N-decyl-N,N-dimethyl-, carbonate (2:1), AGN-PC-00AMM2, ACMC-1C4K5, CTK0I2591, AG-D-94604, 1Decanaminium,NdecylN,Ndimethyl,carbonate(2:1);DIDECYLDIMETHYLAMMONIUMCARBONATE

Molecular Formula: C45H96N2O3Molecular Weight: 713.255340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TXOJCSIIFFMREV-UHFFFAOYSA-L

• Didecyl Dimethyl Ammonium Chloride
IUPAC Name: didecyl(dimethyl)azanium chloride | CAS Registry Number: 7173-51-5
Synonyms: Astop, Quaternium 12, Britewood Q, Bio-Dac, Quaternium-12, Arquad 10, Odex Q, Quartamin D 10E, Quartamin D 10P, Timbercote 2000, Nissan Cation 2DB, Bardac 22, Slaoff 91, Aliquat 203, DDAC, Querton 210CL, Dodigen 1881, Bardac 2270E, Bardac-22, Calgon H 130

Molecular Formula: C22H48ClNMolecular Weight: 362.076220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RUPBZQFQVRMKDG-UHFFFAOYSA-M

• Dimethyl Cyanoimino Dithiocarbonate
IUPAC Name: bis(methylsulfanyl)methylidenecyanamide | CAS Registry Number: 10191-60-3
Synonyms: Dimethyl cyanodithioiminocarbonate, Dimethyl cyanimidodithiocarbonate, Dimethyl cyanocarbonimidodithioate, Dimethyl cyanoiminodithiocarbonate, (Cyanoimino)bis(methylthio)methane, 249637_ALDRICH, Dimethyl N-cyanoimidodithiocarbonate, S,S-Dimethyl cyaniminodithiocarbamate, Dimethyl N-cyanodithioiminocarbonate, EINECS 233-467-6, NSC145987, ZINC01728496, S,S-Dimethyl cyanoimidodithiocarbonate, N-Cyano-S,S'-dimethyldithioimido carbonate, NSC 145987, S,S-Dimethyl (N-cyanoimido)dithiocarbonate, Cyanodithioimidocarbonic acid, dimethyl ester, SB 00837, Carbonimidodithioic acid, cyano-, dimethyl ester, Imidocarbonic acid, cyanodithio-, dimethyl ester

Molecular Formula: C4H6N2S2Molecular Weight: 146.233840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IULFXBLVJIPESI-UHFFFAOYSA-N

• Dimethyl Dioctadecyl Ammonium Bromide
IUPAC Name: dimethyl(dioctadecyl)azanium bromide | CAS Registry Number: 3700-67-2
Synonyms: Dimethyldioctadecylammonium bromide, C38H80N.Br, D2779_SIGMA, Distearyldimethylammonium bromide, 40163_FLUKA, EINECS 223-037-6, CID77293, LS-174642, 1-Octadecanaminium, N,N-dimethyl-N-octadecyl-, bromide, 134821-46-8, 14357-21-2

Molecular Formula: C38H80BrNMolecular Weight: 630.952500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PSLWZOIUBRXAQW-UHFFFAOYSA-M

• Distearyl Dimethyl Ammonium Chloride
IUPAC Name: dimethyl(dioctadecyl)azanium chloride | CAS Registry Number: 107-64-2
Synonyms: Talofloc, Quaternium-5, Dehyquart DAM, Quaternium 5, Surfroyal DSAC, Cation DS, Genamin DSAC, Varisoft 100, Aliquat 207, Arquad R 40, Quartamin D 86, Arosurf TA 100, Cedequat TD 75, Quartamin DM 86P, DODAC, Varisoft TA 100, Sokalan 9200, Adogen TA 100, DODA(Cl), Arosurf TA-100

Molecular Formula: C38H80ClNMolecular Weight: 586.501500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: REZZEXDLIUJMMS-UHFFFAOYSA-M

• Dl Mandelic Acid
IUPAC Name: 2-hydroxy-2-phenylacetic acid | CAS Registry Number: 611-72-3
Synonyms: MANDELIC ACID, dl-Mandelic acid, Uromaline, Amygdalic acid, Almond acid, p-Mandelic acid, Phenylglycolic acid, Mandelsaeure, Paramandelic acid, Amygdalinic acid, L-mandelic acid, Racemic mandelic acid, Phenylhydroxyacetic acid, Glycolic acid, phenyl-, (RS)-Mandelic acid, Hydroxy(phenyl)acetic acid, 2-Phenylglycolic acid, (r)-mandelic acid, (+-)-Mandelic acid, (S)-Mandelic acid

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

InChIKey: IWYDHOAUDWTVEP-UHFFFAOYSA-N

• DL-a-Tocopherol (Vitamin E)
IUPAC Name: (2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol | CAS Registry Number: 10191-41-0
Synonyms: alpha-Tocopherol, VITAMIN E, Ephanyl, Phytogermine, Waynecomycin, Viteolin, Eprolin, Vitaped, Esorb, Aquasol E, Mvc Plus, Pheryl-E, Vita plus E, ido-E, Vitamin- E, D-alpha-Tocopherol, Prestwick_653, (+)-alpha-Tocopherol, Tocopherol (R,S), M.V.I. Pediatric

Molecular Formula: C29H50O2Molecular Weight: 430.706100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GVJHHUAWPYXKBD-IEOSBIPESA-N

• Dodecyl Trimethyl Ammonium Bromide
IUPAC Name: dodecyl(trimethyl)azanium bromide | CAS Registry Number: 1119-94-4
Synonyms: Dctab, Morpan D, DTAB (surfactant), Laurtrimonium bromide, DTAB, LTAB, Lauryltrimethylammonium bromide, Dodecyltrimethylammonium bromide, Trimethyllaurylammonium bromide, Trimethyldodecylammonium bromide, FSM 23, D5047_SIGMA, D8638_SIGMA, 44239_FLUKA, EINECS 214-290-3, N-Lauryl-N,N,N-trimethylammonium bromide, N,N,N-Trimethyl-1-dodecanaminiuim bromide, N,N,N-Trimethyldodecan-1-ammonium bromide, AI3-14973, AMMONIUM, DODECYLTRIMETHYL-, BROMIDE

Molecular Formula: C15H34BrNMolecular Weight: 308.341160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XJWSAJYUBXQQDR-UHFFFAOYSA-M

• Dymron
IUPAC Name: 1-(4-methylphenyl)-3-(2-phenylpropan-2-yl)urea | CAS Registry Number: 42609-52-9
Synonyms: Daimuron, Showrone, Dimuron, Dymrone, Shouron, Daimuron [ISO], DYMRON, SK 23 (herbicide), SK 23, CID39238, BRN 2855249, K 223, LS-160512, N-(4-Methylphenyl)-N'-(1-methyl-1-phenylethyl)urea, N-(alpha,alpha-Dimethylbenzyl)-N(sup 1)-p-tolylurea, Urea, N-(4-methylphenyl)-N'-(1-methyl-1-phenylethyl)-, 60120-76-5

Molecular Formula: C17H20N2OMolecular Weight: 268.353500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NNYRZQHKCHEXSD-UHFFFAOYSA-N

• Enalapril Maleate
IUPAC Name: (Z)-but-2-enedioic acid; (2S)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 76095-16-4
Synonyms: Enalapril maleate, Renivace, Vasotec, Benalapril, Baripril, Crinoren, Innovace, Naprilene, Dabonal, Enapren, Renitec, Xanef, enalapril, Benalipril, Controlvas, Acetensil, Biocronil, Converten, Convertin, Coprilor

Molecular Formula: C24H32N2O9Molecular Weight: 492.518880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: OYFJQPXVCSSHAI-QFPUQLAESA-N

• Ethyl Acetate
IUPAC Name: ethyl acetate | CAS Registry Number: 141-78-6
Synonyms: ETHYL ACETATE, Ethyl ethanoate, Acetoxyethane, Vinegar naphtha, Ethylacetate, Acetidin, Acetic ether, Ethyl acetic ester, Acetic ester, Acetic acid, ethyl ester, Essigester, Ethyl ester, ether, Aethylacetat, Ethylacetat, Ethylazetat, Ethylether, acet-ethylester, Ethyl, 1-acetoxyethane

Molecular Formula: C4H8O2Molecular Weight: 88.105120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XEKOWRVHYACXOJ-UHFFFAOYSA-N

• Fosinopril
IUPAC Name: (2S,4S)-4-cyclohexyl-1-[2-[(2-methyl-1-propanoyloxypropoxy)-(4-phenylbutyl)phosphoryl]acetyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 98048-97-6
Synonyms: fosinopril, FOSINOPRIL SODIUM, CID55891, DB00492, LS-187220, C07016, (2S,4S)-4-cyclohexyl-1-[2-[(2-methyl-1-propanoyloxypropoxy)-(4-phenylbutyl)phosphoryl]acetyl]pyrrolidine-2-carboxylic acid, (4S)-4-cyclohexyl-1-{[{[2-methyl-1-(propanoyloxy)propyl]oxy}(4-phenylbutyl)phosphoryl]acetyl}-L-proline, L-Proline, 4-cyclohexyl-1-(((2-methyl-1-(1-oxopropoxy)propoxy)(4-phenylbutyl)phosphinyl)acetyl)-, (1(S*(R*)),2alpha,4beta)-, L-Proline, 4-cyclohexyl-1-(((2-methyl-1-(1-oxopropoxy)propoxy)(4-phenylbutyl)phosphinyl)acetyl)-, (2alpha,4beta)-

Molecular Formula: C30H46NO7PMolecular Weight: 563.662501 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BIDNLKIUORFRQP-FKDWWROVSA-N

• Fosinopril Sodium
IUPAC Name: sodium (2S,4S)-4-cyclohexyl-1-[2-[(2-methyl-1-propanoyloxypropoxy)-(4-phenylbutyl)phosphoryl]acetyl]pyrrolidine-2-carboxylate | CAS Registry Number: 88889-14-9
Synonyms: Monopril, Fucithalmic, Fosinorm, Fosipres, Fositens, Foziretic, Hiperlex, Tensogard, Dynacil, Fosinil, Fositen, Eliten, Newace, Sapril, Staril, Tenso Stop, Acenor-M, FOSINOPRIL SODIUM, Monopril (TN), Fosinopril sodium salt

Molecular Formula: C30H45NNaO7PMolecular Weight: 585.644331 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: TVTJZMHAIQQZTL-HREVRLCXSA-M

• Fosthiazate
IUPAC Name: 3-[butan-2-ylsulfanyl(ethoxy)phosphoryl]-1,3-thiazolidin-2-one | CAS Registry Number: 98886-44-3
Synonyms: Nemathorin, Fosthiazate [ISO:BSI], 34099_RIEDEL, IKI 1145, CHEBI:38692, ASC-66824, CID91758, NCGC00168316-01, LS-107202, (RS)-S-sec-butyl-O-ethyl-2-oxo-1,3-thiazolidin-3-ylphosphonothioate, O-Ethyl S-(1-methylpropyl) (2-oxo-3-thiazolidinyl)phosphonothioate, S-sec-butyl O-ethyl (2-oxo-1,3-thiazolidin-3-yl)phosphonothioate, S-sec-Butyl O-ethyl (2-oxo-1,3-thiazolidine-3-yl)phosphonothioate, S-sec-Butyl O-ethyl 2-oxo-3-thiazolidinylphosphonothioate, O-Ethyl S-(1-methylpropyl) 2-oxo-3-hiazolidinylphosphonothioate, Phosphonothioic acid, (2-oxo-3-thiazolidinyl)-, O-ethyl S-(1-methylpropyl) ester, O-ethyl S-(butan-2-yl) (2-oxo-1,3-thiazolidin-3-yl)phosphonothioate

Molecular Formula: C9H18NO3PS2Molecular Weight: 283.347881 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DUFVKSUJRWYZQP-UHFFFAOYSA-N

• Guaiacol glycidyl ether
IUPAC Name: 2-[(2-methoxyphenoxy)methyl]oxirane | CAS Registry Number: 2210-74-4
Synonyms: Guajacol-glycidaether, Guajacol-glycidaether [German], ((o-Methoxyphenoxy)methyl)oxirane, WLN: T3OTJ B1OR BO1, EINECS 218-644-8, 1,2-Epoxy-3-(o-methoxyphenoxy)propane, NSC 112256, NSC 133442, BRN 0007199, NSC112256, NSC133442, Propane, 1,2-epoxy-3-(o-methoxyphenoxy)-, Oxirane, ((2-methoxyphenoxy)methyl)-, Oxirane, [(2-methoxyphenoxy)methyl]-, LS-120800, Oxirane, ((2-methoxyphenoxy)methyl)- (9CI), 5-17-03-00024 (Beilstein Handbook Reference)

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RJNVSQLNEALZLC-UHFFFAOYSA-N


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