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Dishman USA, Inc.

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Profile: Dishman USA, Inc. provides specialty chemicals. We offer active pharmaceutical ingredients & intermediates, quaternary ammonium compounds, quaternary phosphonium compounds, phosphoranes, wittig reagents and fine chemicals. We cater to 3-bromopropionic acid, 2,4,5-trimethoxy benzaldehyde, 2,4,5-trimethoxy benzoic acid, valeronitrile, thioglycolic acid methyl ester, 4-chlorosalicylic acid and 2-butyl-1-h-imidazole.

201 to 250 of 302 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 [5] 6 7 >> Next 50 Results
• Trimethyl Benzyl Ammonium Bromide
IUPAC Name: benzyl(trimethyl)azanium bromide | CAS Registry Number: 5350-41-4
Synonyms: WV 562 [German], BENZYLTRIMETHYLAMMONIUM BROMIDE, Trimethylbenzylammonium bromide, NSC 24, NSC24, 147117_ALDRICH, Ammonium, (benzyltrimethyl)-, bromide, Ammonium, benzyltrimethyl-, bromide, Benzyltrimethylammonium bromide(btm), N-Benzyl-N,N,N-trimethylammonium bromide, (Trimethylbenzyl)ammonium bromide, 13965_FLUKA, EINECS 226-320-2, WLN: 1K1&1&1R &E, WV 562, (Benzyltrimethyl)ammonium bromide(btm), Benzenemethanaminium, N,N,N-trimethyl-, bromide, LS-16855, TL806327, Benzenemethanaminium, N,N,N-trimethyl-, bromide (9CI)

Molecular Formula: C10H16BrNMolecular Weight: 230.144740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UUZYBYIOAZTMGC-UHFFFAOYSA-M

• Trimethyl Benzyl Ammonium Methoxide Solution
• Trimethyl Phenyl Ammonium Iodide
IUPAC Name: trimethyl(phenyl)azanium iodide | CAS Registry Number: 98-04-4
Synonyms: Trimethylanilinium iodide, Phenyltrimethylammonium iodide, Phenyltrimethylammonium, Trimethylanillinium iodide, Trimethylphenylammonium iodide, N,N,N-Trimethylanilinium iodide, N,N-Dimethylaniline methiodide, Ammonium, phenyltrimethyl-, iodide, Ammonium, trimethylphenyl-, iodide, MLS000069658, N,N,N-Trimethylbenzenaminium iodide, NSC 5047, EINECS 202-630-3, NSC5047, Benzenaminium, N,N,N-trimethyl-, iodide, PHENYLTRIMETHYLAMMIOUM IODIDE, AI3-50906, LS-19160, SMR000059200, ST5411222

Molecular Formula: C9H14INMolecular Weight: 263.118630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KKLAORVGAKUOPZ-UHFFFAOYSA-M

• Trioctyl Methyl Ammonium Bromide
IUPAC Name: methyl(trioctyl)azanium;bromide | CAS Registry Number: 35675-80-0
Synonyms: Methyltrioctylammonium bromide, Trioctylmethylammonium bromide, N-Methyl-N,N-dioctyloctan-1-aminium bromide, AGN-PC-00AF55, 365718_ALDRICH, Jsp006410, Methyl Trioctyl Ammonium Bromide, CTK4H5133, MolPort-003-931-013, AKOS016010217, AG-F-23790, AK114509, KB-259045, FT-0660877, 1-Octanaminium, N-methyl-N,N-dioctyl-, bromide, 1-Octanaminium,N-methyl-N,N-dioctyl-, bromide (1:1), Trioctylmethylammonium bromide;Tricaprylmethylammonium bromide;Methyltrioctylammonium bromide;1-Octanaminium,N-methyl-N,N-dioctyl-, bromide (9CI);

Molecular Formula: C25H54BrNMolecular Weight: 448.606960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QLPMKRZYJPNIRP-UHFFFAOYSA-M

• Triphenyl (3,4,5-Trimethoxybenzyl) Phosphonium Bromide
IUPAC Name: triphenyl-[(3,4,5-trimethoxyphenyl)methyl]phosphanium;bromide

Molecular Formula: C28H28BrO3PMolecular Weight: 523.397882 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DFQCYFWOOKHMQB-UHFFFAOYSA-M

• Triphenyl [2-(1H-Tetrazol-5-Yl)Ethyl]Phosphonium Bromide
IUPAC Name: triphenyl-[2-(2H-tetrazol-5-yl)ethyl]phosphanium;bromide | CAS Registry Number: 160126-54-5
Synonyms: CJUAUGSDMDTSLR-UHFFFAOYSA-M, 5-(triphenylphosphine bromo ethyl)1h-tetrazole

Molecular Formula: C21H20BrN4PMolecular Weight: 439.297 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CJUAUGSDMDTSLR-UHFFFAOYSA-M

• Triphenylphoranylidene acetic acid 1,1-dimethylethyl ester
IUPAC Name: tert-butyl 2-tri(phenyl)phosphoranylideneacetate | CAS Registry Number: 35000-38-5
Synonyms: nchembio.149-comp24, NCIOpen2_009130, 369799_ALDRICH, NSC82469, CID256127, ST5405654, tert-Butyl(triphenylphosphoranylidene)acetate, (tertbutoxycarbonylmethylene)triphenylphosphorane, (tert-Butoxycarbonylmethylene)triphenylphosphorane

Molecular Formula: C24H25O2PMolecular Weight: 376.427861 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZWZUFQPXYVYAFO-UHFFFAOYSA-N

• Valeric Acid
IUPAC Name: pentanoic acid | CAS Registry Number: 109-52-4
Synonyms: Valeric acid, PENTANOIC ACID, n-Valeric acid, Valerianic acid, Pentanoate, Valerate, Propylacetic acid, n-Pentanoic acid, n-Pentanoate, Valeriansaeure, pentoic acid, 1-Butanecarboxylic acid, Laevulinic acid, Pentanic acid, Butanecarboxylic acid, 1ylv, Valeric acid, normal, LEVULINIC ACID, VALERIC ACID, N-, Kyselina valerova [Czech]

Molecular Formula: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NQPDZGIKBAWPEJ-UHFFFAOYSA-N

• Vitamin D2
IUPAC Name: (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol | CAS Registry Number: 50-14-6
Synonyms: ergocalciferol, Calciferol, Viosterol, Calciferolum, Crystallina, Mulsiferol, Condocaps, Deltalin, Ercalciol, Ergorone, Fortodyl, Hyperkil, Mykostin, Radiostol, Radsterin, Sterogyl, Vigantol, Davitin, Deratol, Detalup

Molecular Formula: C28H44OMolecular Weight: 396.648360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MECHNRXZTMCUDQ-RKHKHRCZSA-N

• Vitamin D3
IUPAC Name: (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol | CAS Registry Number: 67-97-0
Synonyms: cholecalciferol, Calciol, Colecalciferol, Ricketon, Trivitan, Vigorsan, Deparal, Colecalcipherol, Arachitol, Delsterol, Vigantol, Quintox, Rampage, Ebivit, Oleovitamin D3, Cholecalciferolum, D3-Vicotrat, D3-Vigantol, FeraCol, Vi-de-3-hydrosol

Molecular Formula: C27H44OMolecular Weight: 384.637660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QYSXJUFSXHHAJI-YRZJJWOYSA-N

• Xanthone
IUPAC Name: xanthen-9-one | CAS Registry Number: 90-47-1
Synonyms: XANTHONE, 9H-Xanthen-9-one, Genicide, 9-Xanthenone, Xanthenone, 9-Oxoxanthene, Benzophenone oxide, Xanthen-9-one, 9-Xanthone, Dibenzo-gamma-pyrone, Xanthene, 9-oxo-, Diphenylene ketone oxide, Caswell No. 905, 9H-Xanthene, 9-oxo-, Dibenzo-.gamma.-pyrone, Spectrum2_000052, Spectrum3_001884, X600_ALDRICH, BSPBio_003388, SPECTRUM200523

Molecular Formula: C13H8O2Molecular Weight: 196.201420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JNELGWHKGNBSMD-UHFFFAOYSA-N

• Xipamide
IUPAC Name: 4-chloro-N-(2,6-dimethylphenyl)-2-hydroxy-5-sulfamoylbenzamide | CAS Registry Number: 14293-44-8
Synonyms: XIPAMIDE, Aquaphoril, Aquaphor, Diurexan, Xipamid, Zipix, Diurex (lacer), Aquaphor (diuretic), Xipamide (USAN), Xipamidum [INN-Latin], Xipamida [INN-Spanish], C15H15ClN2O4S, Xipamide [USAN:BAN:INN], Xipamide [USAN:INN:BAN], Be 1293, EINECS 238-216-4, MJF 10938, MJF 10,938, CID26618, BRN 2778357

Molecular Formula: C15H15ClN2O4SMolecular Weight: 354.808600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MTZBBNMLMNBNJL-UHFFFAOYSA-N

• 4-Amino3,5-Dimethyl 2-Chloromethyl Pyridine.Hcl
• 2-Acetylthianaphthene
IUPAC Name: 1-(1-benzothiophen-2-yl)ethanone | CAS Registry Number: 22720-75-8
Synonyms: 2-Acetylbenzothiophene, 2-Acetylbenzo[b]thiophene, 683477_ALDRICH, 1-(1-benzothien-2-yl)ethanone, 1-Benzo[b]thiophen-2-yl-ethanone, 1-Benzo(b)thien-2-ylethan-1-one, EINECS 245-177-7, ZINC02172307, ST5407223, TL8006903

Molecular Formula: C10H8OSMolecular Weight: 176.234920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SGSGCQGCVKWRNM-UHFFFAOYSA-N

• [(Carbomethoxy)-Methyl]-Triphenyl Phosphonium Bromide
IUPAC Name: (2-methoxy-2-oxoethyl)-tri(phenyl)phosphanium | CAS Registry Number: 1779-58-4
Synonyms: AIDS127006, AIDS-127006, EINECS 217-222-0, Methyl (triphenylphosphoranyl)acetate, NSC136109, NSC 136109, (2-Methoxy-2-oxoethyl)triphenylphosphonium bromide

Molecular Formula: C21H20O2P+Molecular Weight: 335.356061 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WAUPCPBLQVSZQD-UHFFFAOYSA-N

• 1-Hexyl-3-Methyl Imidazolium Hexafluorophosphate
IUPAC Name: 1-hexyl-3-methylimidazol-3-ium;hexafluorophosphate | CAS Registry Number: 304680-35-1
Synonyms: 1-Hexyl-3-methylimidazolium hexafluorophosphate, HMIMPF6, AC1MC0IW, ACMC-209hg2, DSSTox_CID_27925, DSSTox_RID_82678, DSSTox_GSID_47949, KSC222C9L, 89320_FLUKA, CTK1C2195, MolPort-003-939-620, Tox21_200735, ANW-26880, AKOS005145790, AKOS015833798, AG-F-00420, NCGC00248972-01, NCGC00258289-01, KB-84575, CAS-304680-35-1

Molecular Formula: C10H19F6N2PMolecular Weight: 312.235441 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YPWSSSRXUOQNMQ-UHFFFAOYSA-N

• 3,4-Methylenedioxyacetophenone
IUPAC Name: 1-(1,3-benzodioxol-5-yl)ethanone | CAS Registry Number: 3162-29-6
Synonyms: 3',4'-(Methylenedioxy)acetophenone, MLS000515804, 274801_ALDRICH, NSC21866, EINECS 221-613-1, 1-(1,3-Benzodioxol-5-yl)ethanone, NSC 21866, SBB007858, ZINC00154661, FR-0469, 1-(1,3-Benzodioxol-5-yl)ethan-1-one, Ethanone, 1-(1,3-benzodioxol-5-yl)-, SMR000112277, AI3-30572

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BMHMKWXYXFBWMI-UHFFFAOYSA-N

• 2-Butyl-4(5)-chloro-5(4)imidazolecarboxaldehyde
IUPAC Name: (2-butyl-4-chloro-1H-imidazol-5-yl)methanol | CAS Registry Number: 79047-41-9
Synonyms: 2-Butyl-4-chloro-5-(hydroxymethyl)imidazole, (2-Butyl-5-Chloro-1H-Imidazol-4-Yl)Methanol, (2-butyl-4-chloro-1H-imidazol-5-yl)methanol, 2-butyl-4-chloro-5-hydroxyimidazole, SBB054822, 2-Butyl-5-chloroimidazole-4-methanol, 2-Butyl-5-chloro-4-hydroxymethylimidazole, ZINC04692810, SureCN225, AC1MC3TP, AC1Q2VKP, AC1Q2VKQ, ACMC-1BK6V, SureCN3205670, 556793_ALDRICH, IMI062, CTK5E6383, CTK6D6501, MolPort-000-146-237, MolPort-001-791-282

Molecular Formula: C8H13ClN2OMolecular Weight: 188.654620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DXSZKDOOHOBZMT-UHFFFAOYSA-N

• (3-Dimethylaminopropyl)triphenylphosphonium Bromide Hydrobromide
IUPAC Name: 3-(dimethylamino)propyl-triphenylphosphanium;bromide;hydrobromide | CAS Registry Number: 27710-82-3
Synonyms: [3-(Dimethylamino)propyl]triphenylphosphonium bromide hydrobromide, (3-(dimethylamino)propyl)triphenylphosphonium bromide hydrobromide, (3-dimethylaminopropyl)triphenylphosphonium bromide hbr, KSC201S2P, CTK1A1927, MolPort-003-986-707, ANW-73138, AKOS015889870, AB02982, AC-4737, AM84872, AK106139, KB-70744, N760, TL8002222, FT-0638717, ST51051796, I01-3548, 3-dimethylaminopropyltriphenylphosphonium bromide hydrobromide, [3-(DIMETHYLAMINO)PROPYL]TRIPHENYLPHOSPHANIUM BROMIDE HYDROBROMIDE

Molecular Formula: C23H28Br2NPMolecular Weight: 509.256882 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NEQVFHFOWYYPBS-UHFFFAOYSA-M

• 2-Phenoxy ethyl bromide
IUPAC Name: 2-bromoethoxybenzene | CAS Registry Number: 589-10-6
Synonyms: beta-Bromophenetole, (2-Bromoethoxy)benzene, Benzene, (2-bromoethoxy)-, 2-Phenoxyethyl bromide, 2-Bromoethyl phenyl ether, 2-Phenoxyethylbromide, Phenetole, .beta.-bromo-, .beta.-Bromophenetole, beta-Phenoxyethyl bromide, 1-Bromo-2-phenoxyethane, .beta.-Phenoxyethyl bromide, B75506_ALDRICH, Phenetole, beta-bromo- (8CI), NSC8055, AIDS017817, AIDS-017817, CID68526, NSC 8055, EINECS 209-634-4, ZINC03860240

Molecular Formula: C8H9BrOMolecular Weight: 201.060460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JJFOBACUIRKUPN-UHFFFAOYSA-N

• (Tert-butoxycarbonylmethyl)tripheenyphosphonium Bromide
IUPAC Name: [2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-triphenylphosphanium bromide | CAS Registry Number: 59159-39-6
Synonyms: NSC82468, ST5408780

Molecular Formula: C24H26BrO2PMolecular Weight: 457.339801 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZGLFRTJDWWKIAK-UHFFFAOYSA-M

• 2-butyl-4-imidazolyl formaldehyde
IUPAC Name: 2-butyl-1H-imidazole-5-carbaldehyde | CAS Registry Number: 68282-49-5
Synonyms: 2-Butyl-1H-imidazole-4-carbaldehyde, 2-butyl-1H-imidazole-5-carbaldehyde, 2-butylimidazole-4-carbaldehyde, 2-Butyl-4-imidazolyl formaldehyde, SBB052317, AG-G-61728, ZINC02572502, PubChem9444, AC1MC3UG, 2-Butyl-4-formylimidazole, UNII-U12G73SQSX, CTK5C7716, MolPort-000-146-228, ANW-57407, AKOS006223225, 2-butyl-1H-imidazole-5-carboxaldehyde, AB42979, AG-C-30708, RP21635, 1H-Imidazole-5-carboxaldehyde,2-butyl-

Molecular Formula: C8H12N2OMolecular Weight: 152.193680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PTHGVOCFAZSNNA-UHFFFAOYSA-N

• 2-Methyl mercapto phenothiazine
IUPAC Name: 2-methylsulfanyl-10H-phenothiazine | CAS Registry Number: 7643-08-5
Synonyms: 2-Methylthiophenothiazine, 552925_ALDRICH, 10H-Phenothiazine, 2-(methylthio)-, 2-(Methylthio)-10H-phenothiazine, 2-Methylsulfanyl-10H-phenothiazine, EINECS 231-581-0, SR-03000000755-1, T5655032

Molecular Formula: C13H11NS2Molecular Weight: 245.363140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OBVKBOLDEFIQDP-UHFFFAOYSA-N

• 2 - Piperidine Ethanol
IUPAC Name: 2-piperidin-2-ylethanol | CAS Registry Number: 1484-84-0
Synonyms: 2-PIPERIDINEETHANOL, 2-(2-Hydroxyethyl)piperidine, 2-Piperidine ethanol, 2-Piperidin-2-ylethanol, 433594_ALDRICH, NSC9261, NSC 9261, EINECS 216-059-2, AI3-36432, ST5330625, TL8001058, 103729-19-7

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PTHDBHDZSMGHKF-UHFFFAOYSA-N

• 5-Chloro-2-MethoxyBenzoic Acid
IUPAC Name: 5-chloro-2-methoxybenzoic acid | CAS Registry Number: 3438-16-2
Synonyms: 5-Chloro-o-anisic acid, 5-Chloro-2-methoxybenzoic acid, 292494_ALDRICH, Benzoic acid, 5-chloro-2-methoxy-, EINECS 222-343-7, ST5331787, InChI=1/C8H7ClO3/c1-12-7-3-2-5(9)4-6(7)8(10)11/h2-4H,1H3,(H,10,11

Molecular Formula: C8H7ClO3Molecular Weight: 186.592380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HULDRQRKKXRXBI-UHFFFAOYSA-N

• 3-Methyl 4-(3-Methoxy Propoxy) 2-Hydroxymethyl Pyridine Hydrochloride
• 4-Chloro-2-hydroxy-5-sulfamoylbenzoic acid
IUPAC Name: 4-chloro-2-hydroxy-5-sulfamoylbenzoic acid | CAS Registry Number: 14556-98-0
Synonyms: Oprea1_515011, 545805_ALDRICH, 4-Chloro-5-sulphamoylsalicylic acid, EINECS 238-602-2, SBB003139

Molecular Formula: C7H6ClNO5SMolecular Weight: 251.644240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FHNZKRYMWHCXME-UHFFFAOYSA-N

• 4-Amino 3,5-Dimethyl 2-Hydroxymethyl Pyridine.Hcl
• 4-Acetamido, 2-Ethoxy Methyl Benzoate
• 3-(4-Chlorophenyl)glutaric acid
IUPAC Name: 3-(4-chlorophenyl)pentanedioate | CAS Registry Number: 35271-74-0
Synonyms: 3-(4-Chlorophenyl) glutarate, ZINC04253570, EINECS 252-477-1, CID3015753

Molecular Formula: C11H9ClO4-2Molecular Weight: 240.639760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: URXVLIVRJJNJII-UHFFFAOYSA-L

• (S)-N-(2',6'-dimethylphenyl)-piperidine-2-carboxylic amide
IUPAC Name: (2S)-N-(2,6-dimethylphenyl)piperidine-2-carboxamide | CAS Registry Number: 27262-40-4
Synonyms: (S)-N-(2,6-Dimethylphenyl)-2-piperidinecarboxamide, (S)-N-(2,6-Dimethylphenyl)piperidine-2-carboxamide, (S)-N-(2',6'-Dimethylphenl)-2-piperidine carboxamide, 2-Piperidinecarboxamide, N-(2,6-dimethylphenyl)-, (2S)-, (S)-N-(2',6'-dimethylphenyl)-piperidine-2- carboxylic amide, (S)-N-(2 inverted exclamation marka,6 inverted exclamation marka-dimethylphenl)-2-Piperidine Carboxamide, UNII-4A8HC6M4AL, Demethylmepivacaine, (+)-, Desbutylbupivacaine, (+)-, SureCN2616379, (S)-2',6'-Pipecoloxylidide, Jsp005308, L-Pipecolic acid 2,6-xylidide, CTK8E1557, MolPort-005-943-542, 2',6'-Pipecoloxylidide, (+)-, AKOS015919828, AM62797, RP28021, AK-27260

Molecular Formula: C14H20N2OMolecular Weight: 232.321400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SILRCGDPZGQJOQ-LBPRGKRZSA-N

• 2-Methyl Mercapto Phenothiozine
• 1,10-Dichlorodecane
IUPAC Name: 1,10-dichlorodecane | CAS Registry Number: 2162-98-3
Synonyms: Decamethylene dichloride, Decane, 1,10-dichloro-, 254789_ALDRICH, NSC9484, NSC 9484, EINECS 218-489-6

Molecular Formula: C10H20Cl2Molecular Weight: 211.171800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RBBNTRDPSVZESY-UHFFFAOYSA-N

• 3-Methyl 4-(3-Methoxy Propoxy) Pyridine N-Oxide
• 2-(2-Chloroethyl)-N-Methylpiperidine HCL
IUPAC Name: 2-(2-chloroethyl)-1-methylpiperidin-1-ium chloride | CAS Registry Number: 58878-37-8
Synonyms: EINECS 261-480-7, 2-(2-Chloroethyl)-1-methylpiperidinium chloride

Molecular Formula: C8H17Cl2NMolecular Weight: 198.133280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WVBKLELBSWJXAT-UHFFFAOYSA-N

• 4-Chloro-3,5-Dimethyl 2-Chlormethyl Pyridine.Hcl
IUPAC Name: 4-chloro-2-(chloromethyl)-3,5-dimethylpyridine | CAS Registry Number: 142885-96-9
Synonyms: SureCN2112799, PYR264, ZINC45672835, Pyridine, 4-chloro-2-(chloromethyl)-3,5-dimethyl-

Molecular Formula: C8H9Cl2NMolecular Weight: 190.069760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BAIWBDZQCQHMJV-UHFFFAOYSA-N

• 2-Chlorophenothiazine
IUPAC Name: 2-chloro-10H-phenothiazine | CAS Registry Number: 92-39-7
Synonyms: 2-Chloro-10H-phenothiazine, 10H-Phenothiazine, 2-chloro-, 2-Chlorothiodiphenylamine, 2-CHLOROPHENOTHIZINE, PHENOTHIAZINE, 2-CHLORO-, Oprea1_205445, C63006_ALDRICH, NSC17469, 26495_FLUKA, EINECS 202-152-5, NSC 17469, AIDS031695, NSC 170953, WLN: T C666 BM ISJ EG, AIDS-031695, NSC67188, NSC170953, SBB003255, ZINC00035809, LS-105338

Molecular Formula: C12H8ClNSMolecular Weight: 233.716620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KFZGLJSYQXZIGP-UHFFFAOYSA-N

• 4-Nitro 3 -Methyl 2-Chloromethyl Pyridine.Hcl
IUPAC Name: 2-(chloromethyl)-3-methyl-4-nitropyridine;hydrochloride | CAS Registry Number: 152402-94-3
Synonyms: 4-NITRO 3 -METHYL 2-CHLOROMETHYL PYRIDINE.HCL

Molecular Formula: C7H8Cl2N2O2Molecular Weight: 223.053 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LDTICSDTOIUAHE-UHFFFAOYSA-N

• (1-Hexadecyl)Triphenylphosphonium Bromide
IUPAC Name: hexadecyl(triphenyl)phosphanium bromide | CAS Registry Number: 14866-43-4
Synonyms: Hexadecyltriphenylphosphonium bromide, EINECS 238-939-5, CID3084210

Molecular Formula: C34H48BrPMolecular Weight: 567.622681 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UXMZNEHSMYESLH-UHFFFAOYSA-M

• 5-Difluoromethoxy-2-[( 3,4-Dimethoxy-2-Pyridinylmethyl Sulfonyl) -1h-Benzimidazole
IUPAC Name: 6-(difluoromethoxy)-2-[(3,4-dimethoxypyridin-2-yl)methylsulfonyl]-1H-benzimidazole | CAS Registry Number: 127780-16-9
Synonyms: DMMPM, CID195546, 5-Difluoromethoxy-2-((3,4 dimethoxy-2-pyridyl)methylsulfonyl)-1H-benzimidazole

Molecular Formula: C16H15F2N3O5SMolecular Weight: 399.369206 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: FCJYMBZQIJDMMM-UHFFFAOYSA-N

• 3-Methyl 4-(3-Methoxy Propoxy) 2-Hydroxymethyl Pyridine
IUPAC Name: [4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methanol | CAS Registry Number: 118175-10-3
Synonyms: (4-(3-Methoxypropoxy)-3-methylpyridin-2-yl)methanol, 2-HYDROXYMETHYL-4-METHOXYPROPOXY-3-METHYLPYRIDINE, 2-Hydroxymethyl-3-methyl-4-(3-methoxypropanoxyl)pyridine, [4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methanol, SureCN1308045, MolPort-019-918-543, AKOS015920045, AK-46525, BR-46525, KB-207705, FT-0688909, X9247

Molecular Formula: C11H17NO3Molecular Weight: 211.257580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OLBSXXZEMRBFIG-UHFFFAOYSA-N

• 2-Butyl 4-Hydroxymethylimidazole (IM)
IUPAC Name: (2-butyl-1H-imidazol-5-yl)methanol | CAS Registry Number: 68283-19-2
Synonyms: (2-Butyl-1H-imidazol-4-yl)methanol, 2-Butyl-5-hydroxymethylimidazole, (2-butyl-1H-imidazol-5-yl)methanol, 2-Butyl-4-(hydroxymethyl)imidazole, SBB054823, AG-G-61733, (2-Butyl-3H-imidazol-4-yl)-methanol, (2-butylimidazol-5-yl)methan-1-ol, AC1MC3UM, AC1Q2VKR, Maybridge3_006121, SureCN152356, SureCN810902, UNII-K14MM5OB9A, B8283_ALDRICH, B8283_SIGMA, CTK5C7718, CTK6D6141, MolPort-000-002-435, MolPort-003-845-540

Molecular Formula: C8H14N2OMolecular Weight: 154.209560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UZKBZGAMRJRWLR-UHFFFAOYSA-N

• 1-(4-Methoxyphenyl)-2-(benzylamino)propane
IUPAC Name: 1-(4-methoxyphenyl)-N-(phenylmethyl)propan-2-amine | CAS Registry Number: 43229-65-8
Synonyms: EINECS 256-155-1, N-Benzyl-4-methoxy-alpha-methylphenethylamine

Molecular Formula: C17H21NOMolecular Weight: 255.354740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CVGPWMGXKOKNFD-UHFFFAOYSA-N

• 4-Aminosalicylic acid
IUPAC Name: 4-amino-2-hydroxybenzoic acid | CAS Registry Number: 65-49-6
Synonyms: Aminosalicylic acid, Pamisyl, Rezipas, Parasalicil, Parasalindon, Gabbropas, Paramycin, Aminopar, Deapasil, Ferrosan, Pasnodia, Entepas, Pamacyl, Parasal, Pasalon, Pasdium, Pasolac, Propasa, Aminox, Apacil

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WUBBRNOQWQTFEX-UHFFFAOYSA-N

• (1-Ethoxycarbonylethylethylidene)Triphenylphosporane
IUPAC Name: ethyl 2-tri(phenyl)phosphoranylidenepropanoate | CAS Registry Number: 5717-37-3
Synonyms: 377708_ALDRICH, AIDS156119, AIDS-156119, NSC76468, EINECS 227-215-4, (Carbethoxyethylidine)triphenylphosphorane, Ethyl 2-(triphenylphosphoranylidene)propionate, NSC158468 (CHLORIDE SALT), (Carbethoxyethylidene)triphenylphosphorane, Ethyl 2-(triphenylphosphoranyl)propanoate, 18480-27-8 (CHLORIDE SALT), ST5406250, Ethyl 2-(triphenylphosphoranylidene)propanoate, 1-(Ethoxycarbonyl)ethylidenetriphenylphosphorane, Propanoic acid, 2-(triphenylphosphoranylidene)-, ethyl ester, Phosphonium, (1-carboxyethyl)triphenyl-, ethyl ester-, Phosphonium, (1-carboxyethyl)triphenyl-, chloride, ethyl ester, Propionic acid, 2-(triphenylphosphoranylidene)-, ethyl ester

Molecular Formula: C23H23O2PMolecular Weight: 362.401281 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KZENFXVDPUMQOE-UHFFFAOYSA-N

• (s)-1,1-dimethylethyl 3-amino-2-oxo-2,3,4,5-tetrahydro-1h-benz[b]azepin-1-acetate
IUPAC Name: tert-butyl 2-[(3S)-3-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetate | CAS Registry Number: 109010-60-8
Synonyms: S-ATBA, AN-668/40768843, (S)-tert-Butyl 2-(3-amino-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetate, Tert-butyl-3-amino-2,3,4,5-tetrahydro-2-oxo-1H-(3S)-benzazepine-1-acetate, (S)-t-Butyl 2-(3-amino-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetate, T-butyl,3S-amino-2,3,4,5-tetrahydro-1H-[1]benaepin-2-one-1acetate, PubChem16776, SureCN5698825, UNII-5WJ869A7AY, AC1O46A4, Jsp000740, CTK4A6290, MolPort-003-802-980, ACN-S003839, ACT01801, AC-767, ANW-16003, ZINC53112900, AKOS015854177, AKOS015888693

Molecular Formula: C16H22N2O3Molecular Weight: 290.357480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QTEDVVHLTMELTB-LBPRGKRZSA-N

• 5-Difluoromethoxy-2-[( 3-Methoxy-4-Chloro-2-Pyridinylmethyl Sulfinyl) -1h- Benzimidazole
• 1-Carbethoxyethyl triphenylphosphonium bromide
IUPAC Name: (1-ethoxy-1-oxopropan-2-yl)-triphenylphosphanium bromide | CAS Registry Number: 30018-16-7
Synonyms: EINECS 250-002-2, CID3084511, ST5408557, (2-Ethoxy-1-methyl-2-oxoethyl)triphenylphosphonium bromide

Molecular Formula: C23H24BrO2PMolecular Weight: 443.313221 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RSYXORMKBUFAMS-UHFFFAOYSA-M

• 1,2:4,5-Di-O-isopropylidene-β-D-fructopyranose
IUPAC Name: (3'aR,4S,7'S,7'aS)-2,2,2',2'-tetramethylspiro[1,3-dioxolane-4,6'-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran]-7'-ol | CAS Registry Number: 25018-67-1
Synonyms: DIACETONE FRUCTOSE, 1,2:4,5-Di-O-isopropylidene-beta-D-fructopyranose, PubChem6284, SCHEMBL1365879, MolPort-003-983-956, ZINC02545101, AKOS015995050, RP29275, VA10710, 4CN-1493, SC-47463, W2149, 1,2:4,5-Di-O-isopropylidene-beta-D-fructop, K-6618

Molecular Formula: C12H20O6Molecular Weight: 260.283600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NFHXOQDPQIQPKT-XBWDGYHZSA-N

• 3,4-Methylenedioxyphenylacetic Acid
IUPAC Name: 2-(1,3-benzodioxol-5-yl)acetic acid | CAS Registry Number: 2861-28-1
Synonyms: Homopiperonylic acid, 1,3-Benzodioxole-5-acetic acid, Oprea1_381545, 3,4-Methylenedioxyphenylacetic acid, 329673_ALDRICH, 1,3-Benzodioxol-5-ylacetic acid, Benzo-1,3-dioxole-5-acetic acid, CID76115, NSC14364, EINECS 220-679-9, SBB000212, 3,4-(Methylenedioxy)phenylacetic acid, AI3-19940, AP-065/41718246

Molecular Formula: C9H8O4Molecular Weight: 180.157420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ODVLMCWNGKLROU-UHFFFAOYSA-N


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