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Dishman USA, Inc.

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Web: http://www.dishmangroup.com
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Address: 550 Union Avenue, Suite 9, Middlesex, New Jersey 08846, USA
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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.

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• 4-(2-Aminoethyl) Benzene Sulphonamide
IUPAC Name: 4-(2-aminoethyl)benzenesulfonamide | CAS Registry Number: 35303-76-5
Synonyms: 4-(2-Aminoethyl)benzenesulfonamide, TimTec1_004114, Oprea1_683536, CBDivE_002752, MLS000776589, 275247_ALDRICH, NSC29832, 4-(2-Aminoethyl)benzenesulphonamide, EINECS 252-501-0, aromatic/heteroaromatic sulfonamide 6, CID169682, SBB003544, Benzenesulfonamide, 4-(2-aminoethyl)-, SMR000371838, TL8006115, ZYX

Molecular Formula: C8H12N2O2SMolecular Weight: 200.258080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FXNSVEQMUYPYJS-UHFFFAOYSA-N

• 4-Amino 3,5-Dimethyl 2-Hydroxymethyl Pyridine.Hcl
• 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-Methoxy phenothiazine
IUPAC Name: 2-methoxy-10H-phenothiazine | CAS Registry Number: 1771-18-2
Synonyms: 2-Methoxyphenothiazine, 2-Methoxy-10H-phenothiazine, 10H-Phenothiazine, 2-methoxy-, Phenothiazine, 2-methoxy-, TimTec1_000536, Oprea1_747823, Methyl phenothiazin-2-yl ether, Phenothiazine, 2-methoxy- (8CI), NSC72107, EINECS 217-195-5, NSC 72107, ZINC00035763, 10H-Phenothiazine, 2-methoxy- (9CI), ST005542, TL8001410, SR-03000000753-1

Molecular Formula: C13H11NOSMolecular Weight: 229.297540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DLYKFPHPBCTAKD-UHFFFAOYSA-N

• 2-Pyridine Aldoxime
IUPAC Name: (2E)-2-(nitrosomethylidene)-1H-pyridine | CAS Registry Number: 873-69-8
Synonyms: Picolinaldoxime, Pikolinealdoxime, 2-Pyridylaldoxime, 2-Pyridinaldoxime, Pyridine 2-aldoxime, Pyridine-2-aldoxime, Pyridine-2-aldoximate, Picolinaldehyde, oxime, Pyrine-2-aldoximate, Picolinealdehyde, oxime, alpha-Picolinealdoxime, 2-Formylpyridine oxime, 2-Formylpyridine ketoxime, 2-PYRIDINEALDOXIME, 2-Hydroxyiminomethyl pyridine, 2-Pyridinecarboxaldehyde, oxime, Pyridine-2-carbaldehyde oxime, WLN: T6NJ B1UNQ, 2-Pyridinecarbaldehyde oxime, CCRIS 7743

Molecular Formula: C6H6N2OMolecular Weight: 122.124640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VRGKDCRTYBCJTA-AATRIKPKSA-N

• 6-Bromo-2-Naphthol
IUPAC Name: 6-bromonaphthalen-2-ol | CAS Registry Number: 15231-91-1
Synonyms: 6-Bromo-2-naphthol, 2-Naphthalenol, 6-bromo-, 6-Bromo-.beta.-naphthol, Bromo-6 naphtol-2 [French], 2-NAPHTHOL, 6-BROMO-, B73406_ALDRICH, EINECS 239-279-0, NSC 17563, 2-Naphthalenol, 6-bromo- (9CI), NSC17563, ZINC00404315, AI3-18464, LS-95416, ST5308161, TL8006191, C14352, InChI=1/C10H7BrO/c11-9-3-1-8-6-10(12)4-2-7(8)5-9/h1-6,12

Molecular Formula: C10H7BrOMolecular Weight: 223.065980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YLDFTMJPQJXGSS-UHFFFAOYSA-N

• 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

• 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

• 2-Chloro Methyl-3,5-dimethyl-4-methoxy Pyridine Hydrochloride
IUPAC Name: 2-(chloromethyl)-4-methoxy-3,5-dimethylpyridine;hydrochloride | CAS Registry Number: 86604-75-3
Synonyms: 2-(Chloromethyl)-4-methoxy-3,5-dimethylpyridine Hydrochloride, 2-CHLOROMETHYL-3,5-DIMETHYL-4-METHOXYPYRIDINE HYDROCHLORIDE, 2-Chloromethyl-4-methoxy-3,5-dimethylpyridine hydrochloride, 2-Chloromethyl-4-methoxy-3,5-dimethylpyridinehydrochloride, 2-Chloromethyl-3,5-dimethyl-4 methoxypyridine hydrochloride, PubChem2236, PubChem20754, ACMC-209qam, AC1Q3BYM, SureCN311423, AGN-PC-00EA0Q, KSC491E6H, 535508_ALDRICH, CTK3J1263, MolPort-001-800-895, ACT01332, AB2770, ANW-38348, AKOS005258306, AC-1882

Molecular Formula: C9H13Cl2NOMolecular Weight: 222.111620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LCJDHJOUOJSJGS-UHFFFAOYSA-N

• 4-Nitro-2,3,5-trimethylpyridine-N-oxide
IUPAC Name: 2,3,5-trimethyl-4-nitro-1-oxidopyridin-1-ium | CAS Registry Number: 86604-79-7
Synonyms: 4-NITRO-2,3,5-TRIMETHYLPYRIDINE-N-OXIDE, AG-H-49344, SureCN712674, AGN-PC-004L5G, CTK5F7011, MolPort-019-905-595, ZINC26893364, AKOS006273119, AK110909, KB-40055, 2,3,5-Trimethyl-4-nitropyridine 1-oxide, 2,3,5-trimethyl-4-nitro-1-oxidopyridin-1-ium, Pyridine, 2,3,5-trimethyl-4-nitro-, 1-oxide, A841741, 2,3,5-trimethyl-4-nitro-1-oxidanidyl-pyridin-1-ium

Molecular Formula: C8H10N2O3Molecular Weight: 182.176600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YMBLTOGTYNFTRX-UHFFFAOYSA-N

• 2-(Triphenylphosphoranylidene)succinic anhydride
IUPAC Name: 3-tri(phenyl)phosphoranylideneoxolane-2,5-dione | CAS Registry Number: 906-65-0
Synonyms: 226955_ALDRICH, EINECS 212-998-7, CID70183, NSC203152, NSC238927, ST5410247

Molecular Formula: C22H17O3PMolecular Weight: 360.342341 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CXYNGWAHZKOMJQ-UHFFFAOYSA-N

• 2-(2-Ethoxy Carbonyl ) 4-Phenyl Butanoic Acid
IUPAC Name: 2-ethoxycarbonyl-4-phenylbutanoic acid | CAS Registry Number: 38632-75-6
Synonyms: SureCN7309709, CTK4I0252, AG-F-36236, 2-(2-ETHOXYCARBONYL)-4-PHENYL BUTANOIC ACID

Molecular Formula: C13H16O4Molecular Weight: 236.263740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QSISDJVWBRIWPT-UHFFFAOYSA-N

• 2-Methyl-2,5,6,7-Tetrahydro Indazol-4-One
• 2-Hydroxymethyl-4-(2,2,2-Trifluoroethoxy)-3-Methyl Pyridine
• 3-Methyl-4-Amino 2-Hydroxymethyl Pyridine
• 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

• 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

• (Carbethoxymethyl) Triphenylphosphonium Bromide
IUPAC Name: (2-ethoxy-2-oxoethyl)-triphenylphosphanium bromide | CAS Registry Number: 1530-45-6
Synonyms: EINECS 216-230-1, NSC 60450, NSC60450, Carbethoxymethylenetriphenylphosphonium bromide, LS-106907, ST5406275, (Ethoxycarbonylmethyl)triphenylphosphonium bromide, Phosphonium, (ethoxycarbonylmethyl)triphenyl-, bromide

Molecular Formula: C22H22BrO2PMolecular Weight: 429.286641 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VJVZPTPOYCJFNI-UHFFFAOYSA-M

• 3,4-Methylenedioxy Nitrobenzene
IUPAC Name: 5-nitro-1,3-benzodioxole | CAS Registry Number: 2620-44-2
Synonyms: 5-Nitrobenzodioxole, Methylenedioxynitrobenzene, 5-Nitro-1,3-benzodioxole, 1,3-Benzodioxole, 5-nitro-, 3,4-Methylenedioxynitrobenzene, 1,2-(Methylenedioxy)-4-nitrobenzene, 161500_ALDRICH, NSC5562, 3,4-(Methylenedioxy)-1-nitrobenzene, NSC 5562, EINECS 220-055-6, STK318151, ZINC00566580, Benzene, 1,2-(methylenedioxy)-4-nitro-, ST5406750, InChI=1/C7H5NO4/c9-8(10)5-1-2-6-7(3-5)12-4-11-6/h1-3H,4H

Molecular Formula: C7H5NO4Molecular Weight: 167.118900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SNWQAKNKGGOVMO-UHFFFAOYSA-N

• 5-Chlorosalicylic Acid
IUPAC Name: 5-chloro-2-hydroxybenzoic acid | CAS Registry Number: 321-14-2
Synonyms: Salicylic acid, 5-chloro-, 5-CHLOROSALICYLIC ACID, 5 CSA, Ambap7310, 5-Chloro-2-hydroxybenzoic acid, Benzoic acid, 5-chloro-2-hydroxy-, 2-Hydroxy-5-chlorobenzoic acid, CCRIS 4485, Oprea1_451559, C70908_ALDRICH, EINECS 206-283-9, NSC 30111, AIDS018045, AIDS-018045, NSC30111, BRN 2046665, AI3-22259, LS-144275, 4-10-00-00207 (Beilstein Handbook Reference), InChI=1/C7H5ClO3/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3,9H,(H,10,11

Molecular Formula: C7H5ClO3Molecular Weight: 172.565800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NKBASRXWGAGQDP-UHFFFAOYSA-N

• 5-Difluoro Methoxy-2[[(3,4-Dimethoxy-2 -Pyridinyl) Methyl]Thio]-1 -H- Benzimidazole (Sulphide)
IUPAC Name: 6-(difluoromethoxy)-2-[(3,4-dimethoxypyridin-2-yl)methylsulfanyl]-1H-benzimidazole | CAS Registry Number: 102625-64-9
Synonyms: 5-Difluoromethoxy-2-[(3,4-dimethoxy-2-pyridinyl)methyl]thio-1H-benzimidazole, 5-DIFLUOROMETHOXY-2-, SBB070987, 5-Difluoromethoxy-2-{[(3,4-dimethoxy-2-pyridinyl)methyl]thio}-1H-benzimidazole, 5-difluoromethoxy-2-{((3,4-dimethoxy-2-pyridinyl)methyl)thio}-1h-benzimidazole, Pantoprazole sulfide, Pantoprazole thioether, PubChem20403, ACMC-1BOUK, UNII-BWZ6X03HIB, SureCN537800, KSC498E9N, Pantoprazole related compound B, Jsp000294, CTK3J8296, MolPort-003-849-784, ANW-14723, ZINC16158998, )METHYLTHIO]-1H-BENZIMIDAZOLE, AKOS015895368

Molecular Formula: C16H15F2N3O3SMolecular Weight: 367.370406 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: UKILEIRWOYBGEJ-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

• (4-Amino-1-hydroxy-1-phosphonobutyl)phosphonic acid
IUPAC Name: (4-amino-1-hydroxy-1-phosphonobutyl)phosphonic acid | CAS Registry Number: 66376-36-1
Synonyms: alendronate, ALENDRONIC ACID, Arendal, 1yhm, bisphosphonate, 65, Alendronic acid (INN), ALENDRONATE SODIUM, Acide alendronique [INN-French], Acido alendronico [INN-Spanish], Acidum alendronicum [INN-Latin], Alendronic acid [BAN:INN], Alendronic acid [INN:BAN], Oprea1_422906, SPECTRUM1505166, CHEBI:2567, CID2088, MK 217, AIDS112217, AIDS-112217, (4-Amino-1-hydroxybutylidene)bisphosphonic acid

Molecular Formula: C4H13NO7P2Molecular Weight: 249.096042 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: OGSPWJRAVKPPFI-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-[( 3-Methyl 4-(3-Methoxy Propoxy) Pyridinylmethyl Thio] -1h-Benzimidazole
IUPAC Name: 2-[[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methylsulfanyl]-1H-benzimidazole | CAS Registry Number: 117977-21-6
Synonyms: AG-D-40217, 2-[[[4-(3-Methoxypropoxy)-3-methylpyridine-2-yl ]methyl]thio]-1H-benzimidazole, 1H-Benzimidazole,2-[[[4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]methyl]thio]-, 2-[[[4-(3-Methoxy Propoxy)-3-methyl pyridine-2-yl ]methyl ] thio]-1H-benzimidazole, 2-[[[4-(3-Methoxy Propoxy)-3-methyl pyridine-2-yl]methyl ] thio]-1H-benzimidazole, 2-{[4-(3-Methoxypropoxy)-3-methylpyridine-2-yl]methylthio}-1H-benzimidazole, Rabeprazole Sulfide, SureCN1306777, CHEMBL51538, ACMC-1C867, CTK4B0528, MolPort-003-850-101, ANW-51933, ZINC21992166, AKOS015852518, CL23647, AC-19541, AK-47315, BR-47315, KB-166466

Molecular Formula: C18H21N3O2SMolecular Weight: 343.443240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BSXAHDOWMOSVAP-UHFFFAOYSA-N

• 2-[( 3,5-Dimethyl-4-Nitro Pyridinyl) Methyl Thio) ] -1h-Benzimidazole N- Oxide
• 1,3,4,5-Tetrahydro-2H-1-Benzazepin-2-One
IUPAC Name: 1,3,4,5-tetrahydro-1-benzazepin-2-one | CAS Registry Number: 4424-80-0
Synonyms: NCIOpen2_000317, MLS000660452, NSC65882, ZINC04101101, 1,3,4,5-tetrahydro-2H-1-benzazepin-2-one, SMR000309971, Benzo[b]azepin-2-one, 1,3,4,5-tetrahydro-, AR-438/40240582, A3763/0159577

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HRVRAYIYXRVAPR-UHFFFAOYSA-N

• 2-(4-(2,4,4-Trimethyl Pentan-2-Yl)Phenoxy)Ethanol
• 5-Ethylsulfonyl-2-Methoxy Benzoic Acid
IUPAC Name: 5-ethylsulfonyl-2-methoxybenzoic acid

Molecular Formula: C10H12O5SMolecular Weight: 244.264280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NBFYWQQYIJTQQV-UHFFFAOYSA-N

• (1-Hexyl)triphenylphosphonium bromide
IUPAC Name: hexyl(triphenyl)phosphanium bromide | CAS Registry Number: 4762-26-9
Synonyms: NSC151420, Phosphonium, hexyltriphenyl-, bromide, n-HEXYL TRIPHENYL PHOSPHONIUMBROMIDE, ST5405463

Molecular Formula: C24H28BrPMolecular Weight: 427.356881 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PWDFZWZPWFYFTC-UHFFFAOYSA-M

• 3-Bromo-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one
IUPAC Name: 3-bromo-1,3,4,5-tetrahydro-1-benzazepin-2-one | CAS Registry Number: 86499-96-9
Synonyms: 3-bromo-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one, 3-Bromo-2,3,4,5-tetrahydro-2H-benzo[b]azepin-2-one, 3-Bromo-1,3,4,5-tetrahydro-benzo[b]azepin-2-one, 3-Bromo-2,3,4,5-tetrahydro-2-OXO-1H-1-benzazepine, 3-bromo-2,3,4,5-trtrahydro-2h-1-benzazepine-2-one, 3-bromo-1,3,4,5-tetrahydro-1-benzazepin-2-one, 3-bromo-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one, 3-bromo-1,3,4,5-tetrahydro-2h-1-benzazepine-2-one, a-bromobenzocaprolactam, PubChem22344, AC1MBVA4, ACMC-209q9z, alpha-bromobenzo-caprolactam, SureCN2214341, KSC876E0F, CTK7H6202, MolPort-000-002-055, BB_SC-3269, ANW-38325, BBL010024

Molecular Formula: C10H10BrNOMolecular Weight: 240.096500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JMXPGCGROVEPID-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-Buthylimidazole
IUPAC Name: 2-butyl-1H-imidazole | CAS Registry Number: 50790-93-7
Synonyms: 2-Butylimidazole, 2-butyl-1H-imidazole, 2-n-Butylimidazole, SureCN81566, AGN-PC-00GQFZ, 1H-Imidazole, 2-butyl-, ACMC-209kq0, KSC593C7P, CTK4J3177, MolPort-005-941-725, ANW-31126, WTI-11026, AKOS006345215, AG-F-71071, RL03868, AK111107, KB-173929, AM20100246, B3136, ST51054385

Molecular Formula: C7H12N2Molecular Weight: 124.183580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SLLDUURXGMDOCY-UHFFFAOYSA-N

• 3,4- Methylene Dioxy Phenylpropionatec
• 5-Difluoromethoxy-2-[( 3,4 -Dimethoxy-2-Pyridinylmethyl Sulfonyl) -1h-Benzimidazole N-Oxide
• 2-Hydroxymethyl-3-Methyl Pyridine
IUPAC Name: (3-methylpyridin-2-yl)methanol | CAS Registry Number: 63071-09-0
Synonyms: 2-Hydroxymethyl-3-methylpyridine, (3-methylpyridin-2-yl)methanol, 3-Methyl-2-pyridinemethanol, AC1LTTEI, SureCN243610, 2-Pyridinemethanol,3-methyl-, CTK5B7376, MolPort-000-004-000, 3-METHYLPYRIDINE-2-METHANOL, ANW-72288, ZINC01436199, AKOS005257340, 2-PYRIDINEMETHANOL, 3-METHYL-, AB12590, AG-G-33091, MCULE-5212191980, QC-3916, (3-METHYL-2-PYRIDINYL)METHANOL, (3-METHYLPYRIDINE-2-YL)METHANOL, AC-14306

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ACDAPUOXXWLLSC-UHFFFAOYSA-N

• 4-Acetamido, 2-Hydroxy Methyl Benzoate
• 3,4-Methylene Dioxy Propiophenone
IUPAC Name: 1-(1,3-benzodioxol-5-yl)propan-1-one | CAS Registry Number: 28281-49-4
Synonyms: 3,4-Methylenedioxypropiophenone, EINECS 248-937-6, NSC 29484, 1-Propanone, 1-(1,3-benzodioxol-5-yl)-, 3',4'-Methylenedioxypropiophenone, 1-(1,3-Benzodioxol-5-yl)-1-propanone, NSC29484, ZINC01652139, 1-(1,3-Benzodioxol-5-yl)propan-1-one, AI3-31258, FR-0320, Propiophenone, 3',4'-(methylenedioxy)-, LS-122728, ST5406937, Propiophenone, 3',4'-(methylenedioxy)- (8CI)

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RVBJGSPBFIUTTR-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

• 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

• 1-Carbethoxymethylene-Triphenylphosphorane
IUPAC Name: ethyl 2-tri(phenyl)phosphoranylideneacetate | CAS Registry Number: 1099-45-2
Synonyms: C5106_ALDRICH, (Carbethoxymethylene)triphenylphosphorane, Ethyl (triphenylphosphoranylidene)acetate, 02595_FLUKA, Triphenylcarbethoxymethylenephosphorane, Carbethoxytriphenylphosphonium methylide, Carbethoxymethylidenetriphenylphosphorane, NSC72406, Carboethoxymethylidenetriphenylphosphorane, EINECS 214-151-7, Ethyl (triphenylphosphoranilidene)acetate, NSC 72406, NSC167159, Ethyl (triphenylphosphoranyliden)acetate, Acetic acid, (triphenylphosphoranylidene)-, ethyl ester, (Ethoxycarbonylmethylene)triphenylphosphorane, ST5406274, ((Ethoxycarbonyl)methylene)triphenylphosphorane, [(Ethoxycarbonyl)methylene]triphenylphosphorane, ((Ethoxycarbonyl)ethylidene)triphenylphosphorane

Molecular Formula: C22H21O2PMolecular Weight: 348.374701 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IIHPVYJPDKJYOU-UHFFFAOYSA-N

• 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

• 5-Methoxy-2-[(4-Methoxy-3, 5-Dimethyl-2-Pyridinyl)-Methylthio-1h-Benzimidazole
IUPAC Name: 6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfanyl]-1H-benzimidazole | CAS Registry Number: 73590-85-9
Synonyms: Omeprazole sulfide, Ufiprazole [INN], Ufiprazol [Spanish], Ufiprazolum [Latin], CID155794, 5-Methoxy-2-(((4-methoxy-3,5-dimethyl-2-pyridyl)methyl)thio)benzimidazol, 5-Methoxy-2-(((4-methoxy-3,5-dimethyl-2-pyridyl)methyl)thio)benzimidazole, 1H-Benzimidazole, 5-methoxy-2-(((4-methoxy-3,5-dimethyl-2-pyridinyl)methyl)thio)-

Molecular Formula: C17H19N3O2SMolecular Weight: 329.416660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XURCIPRUUASYLR-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

• 2-Methyl Mercapto Phenothiozine
• 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

• 2-Cyanoethyl Triphenyl Phosphonium Bromide
IUPAC Name: 2-cyanoethyl(triphenyl)phosphanium;bromide | CAS Registry Number: 5032-74-6
Synonyms: T0400-2601, MolPort-000-699-752, AKOS001094018, MCULE-6442649248, 2-CYANOETHYLTRIPHENYLPHOSPHONIUMBROMIDE

Molecular Formula: C21H19BrNPMolecular Weight: 396.260022 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VZTWALLNUVGDOX-UHFFFAOYSA-M

• 7-Dehydrocholesterol
IUPAC Name: (3S,9S,10R,13R,14R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 434-16-2
Synonyms: Provitamin D3, Dehydrocholesterol, Cholesta-5,7-dien-3beta-ol, 5,7-cholestadien-3beta-ol, 5,7-Cholestadien-3-beta-ol, D4429_SIGMA, 30800_FLUKA, CHEBI:17759, 3beta-Hydroxy-5,7-cholestadiene, (−)-7-Dehydrocholesterol, (3beta)-Cholesta-5,7-dien-3-ol, CID439423, LMST01010069, ZINC03860325, C01164

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

InChIKey: UCTLRSWJYQTBFZ-DDPQNLDTSA-N

• (1-Propyl)triphenylphosphonium bromide
IUPAC Name: triphenyl(propyl)phosphanium bromide | CAS Registry Number: 6228-47-3
Synonyms: Triphenylpropylphosphonium bromide, CID80374, NSC50539, EINECS 228-330-2, Phosphonium, triphenylpropyl- bromide, ST5406604

Molecular Formula: C21H22BrPMolecular Weight: 385.277141 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XMQSELBBYSAURN-UHFFFAOYSA-M

• 2 - Chloro Cyclohexanone
IUPAC Name: 2-chlorocyclohexan-1-one | CAS Registry Number: 822-87-7
Synonyms: 2-Chlorocyclohexanone, 2-Chlorocyclohexonone, alpha-Chlorocyclohexanone, .alpha.-Chlorocyclohexanone, CYCLOHEXANONE, 2-CHLORO-, WLN: L6VTJ BG, C32607_ALDRICH, EINECS 212-505-5, NSC 12439, NSC12439, LS-57290, T5381985, 64304-91-2

Molecular Formula: C6H9ClOMolecular Weight: 132.588060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CCHNWURRBFGQCD-UHFFFAOYSA-N


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