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Dishman USA, Inc.

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Web: http://www.dishmangroup.com
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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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• (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

• (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

• (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

• 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-Phenylbutanentrile
IUPAC Name: 2-phenylbutanenitrile | CAS Registry Number: 769-68-6
Synonyms: 2-Phenylbutanenitrile, 2-Phenylbutyronitrile, Butanenitrile, 2-phenyl, 1-Cyano-1-phenylpropane, Butanenitrile, 2-phenyl-, alpha-Phenylbutyronitrile, DL-2-Phenylbutyronitrile, Butyronitrile, 2-phenyl-, .alpha.-Phenylbutyronitrile, alpha-Ethylphenylacetonitrile, (+-)-2-Phenylbutyronitrile, 222739_ALDRICH, Benzeneacetonitrile, .alpha.-ethyl-, Benzeneacetonitrile, alpha-ethyl-, NSC2373, Butyronitrile, 2-phenyl- (8CI), NSC 2373, NSC11272, EINECS 212-213-8, NSC 11272

Molecular Formula: C10H11NMolecular Weight: 145.201040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IZPUPXNVRNBDSW-UHFFFAOYSA-N

• 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

• 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

• (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-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-(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 - 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

• 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-Thiophene Carboxyaldehyde
• 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

• (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-Methyl Mercapto Phenothiozine
• 3,4- Methylene Dioxy Phenylpropionatec
• 3-Methyl 4-(3-Methoxy Propoxy) 2-Hydroxymethyl Pyridine Hydrochloride
• 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

• 3-Methyl 4-(3-Methoxy Propoxy) Pyridine N-Oxide
• 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

• 5-Difluoromethoxy-2-[( 3,4 -Dimethoxy-2-Pyridinylmethyl Sulfonyl) -1h-Benzimidazole N-Oxide
• 5-Difluoromethoxy-2-[( 3-Methoxy-4-Chloro-2-Pyridinylmethyl Sulfinyl) -1h- Benzimidazole
• 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

• 4-Amino3,5-Dimethyl 2-Chloromethyl Pyridine.Hcl
• 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-Hydroxymethyl-4-(2,2,2-Trifluoroethoxy)-3-Methyl Pyridine
• 4-Amino 3 -Methyl 2-Hydroxymethyl Pyridine.Hcl
• 3-Methyl-4-Amino 2-Hydroxymethyl Pyridine
• 2-[( 3,5-Dimethyl-4-Nitro Pyridinyl) Methyl Thio) ] -1h-Benzimidazole N- Oxide
• 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

• 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

• 3-Ethyl-2,5-Dihydro-4-Methyl-2-Oxo-3-Pyrroline-1-(N-2-Phenylethyl)-Carboxamide
• 4-Acetamido, 2-Hydroxy Methyl Benzoate
• 4-Acetamido, 2-Ethoxy Methyl Benzoate
• 2-Methyl-2,5,6,7-Tetrahydro Indazol-4-One
• 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

• 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

• 2-(4-(2,4,4-Trimethyl Pentan-2-Yl)Phenoxy)Ethanol
• 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

• 1-Butyl Imidazolium Tetrafluoroborate
• 1-Hexyl-3-Methyl Imidazolium Bromide
IUPAC Name: 1-hexyl-3-methylimidazol-3-ium;bromide | CAS Registry Number: 85100-78-3
Synonyms: 1-Hexyl-3-methylimidazolium Bromide, AC1MC0O5, DSSTox_CID_27901, DSSTox_RID_82654, DSSTox_GSID_47925, KSC495S7R, ACMC-209q47, CTK3J5978, Tox21_200602, ANW-38117, AKOS015833008, AG-H-41705, 1-hexyl-3-methylimidazol-3-ium bromide, NCGC00258156-01, AB1010978, CAS-85100-78-3, H1227, 1H-Imidazolium,1-hexyl-3-methyl-, bromide (9CI);1-Hexyl-3-methyl-1H-imidazolium bromide;1-Hexyl-3-methylimidazolium bromide;1-hexyl-3-methyl-imidazol-3-ium bromide;1-hexyl-3-methyl-imidazolium bromide;1H-imidazolium, 1-hexyl-3-methyl-, bromide (1:1);

Molecular Formula: C10H19BrN2Molecular Weight: 247.175260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BGSUDDILQRFOKZ-UHFFFAOYSA-M

• 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

• (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

• (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

• 4-(octylamino)pyridine/n-Octyl-4-Pyridinamine
IUPAC Name: N-octylpyridin-4-amine | CAS Registry Number: 64690-19-3
Synonyms: N-Octylpyridin-4-amine, EINECS 265-019-0, CID3017535

Molecular Formula: C13H22N2Molecular Weight: 206.327180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RHDWCSIBVZKRRU-UHFFFAOYSA-N

• (3-Dimethylamino-Propyl)-Triphenyl- Phosphonium Iodide
IUPAC Name: 3-(dimethylamino)propyl-triphenylphosphanium;iodide

Molecular Formula: C23H27INPMolecular Weight: 475.345412 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QUIQXNOUBHGNLH-UHFFFAOYSA-M

• [2-(1,3-Dioxolan-2-Yl)-Ethyl]-Triphenyl Phosphonium Bromide
IUPAC Name: 2-(1,3-dioxolan-2-yl)ethyl-triphenylphosphanium;bromide | CAS Registry Number: 86608-70-0
Synonyms: 2-(1,3-Dioxolan-2-yl)ethyltriphenylphosphonium bromide, (2-(1,3-Dioxolan-2-yl)ethyl)triphenylphosphonium bromide, AC1MBZRX, ACMC-1BL1M, 338117_ALDRICH, CTK5G1233, MolPort-000-730-591, BB_SC-5431, ACN-S002172, ANW-38350, AKOS015833065, AG-H-49354, AG-H-58652, MCULE-9673974099, AK113745, KB-66665, TL8005624, D2056, FT-0608357, 2-(1,3-dioxolan-2-yl)ethyl-triphenylphosphanium bromide

Molecular Formula: C23H24BrO2PMolecular Weight: 443.313222 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZCJKBPSRKLHANV-UHFFFAOYSA-M


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