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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.

251 to 300 of 302 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 [6] 7 >> Next 50 Results
• 5-Chloro-2-Thiophene Carboxyaldehyde
• 3-Ethyl-2,5-Dihydro-4-Methyl-2-Oxo-3-Pyrroline-1-(N-2-Phenylethyl)-Carboxamide
• 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

• 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

• 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

• 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

• 4-Amino3,5-Dimethyl 2-Chloromethyl Pyridine.Hcl
• 4-Acetamido, 2-Ethoxy Methyl Benzoate
• (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

• 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

• 4-Chloro Salicylic Acid
IUPAC Name: 4-chloro-2-hydroxybenzoic acid | CAS Registry Number: 5106-98-9
Synonyms: 4-Chlorosalicylic acid, Salicylic acid, 4-chloro-, 2-Hydroxy-4-chlorobenzoic acid, 4-Chloro-2-hydroxybenzoic acid, Benzoic acid, 4-chloro-2-hydroxy-, 183784_ALDRICH, NSC15816, Salicylic acid, 4-chloro- (8CI), EINECS 225-829-7, NSC 15816, AI3-34238, InChI=1/C7H5ClO3/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3,9H,(H,10,11

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

InChIKey: LWXFCZXRFBUOOR-UHFFFAOYSA-N

• 4-Chloro-2,3,5-Trimethylpyridine-1-oxide
IUPAC Name: 4-chloro-2,3,5-trimethyl-1-oxidopyridin-1-ium | CAS Registry Number: 109371-20-2
Synonyms: 4-chloro-2,3,5-trimethylpyridinium-1-olate, Pyridine,4-chloro-2,3,5-trimethyl-, 1-oxide, ZINC00161335, AC1MCUV2, SureCN714637, ACMC-1BO18, CTK4A6475, AKOS015910709, AG-D-26252, KM07165, 4-Chloro-2,3,5-trimethylpyridine1-oxide, 4-chloro-2,3,5-trimethylpyridine-1-oxide, KB-190396, 4-chloro-2,3,5-trimethyl-1-oxidopyridin-1-ium, 4-chloro-2,3,5-trimethylpyridin-1-ium-1-olate, I14-39976

Molecular Formula: C8H10ClNOMolecular Weight: 171.624100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OEIVKNYMXKWILN-UHFFFAOYSA-N

• 1-Butyl-3-methylimidazolium hexafluorophosphate
IUPAC Name: 1-butyl-3-methylimidazol-3-ium;hexafluorophosphate | CAS Registry Number: 174501-64-5
Synonyms: BMIMPF6, BmimPF6;, PubChem18677, BMIM hexafluorophosphate, AC1MC0IT, BMIM-PF6, ACMC-1C0MD, UNII-ZGE3N4O8Q9, BMI-PF 6, DSSTox_CID_27887, DSSTox_RID_82640, DSSTox_GSID_47911, KSC174I2B, 70956_ALDRICH, Jsp003571, 18122_FLUKA, 70956_FLUKA, CTK0H4420, MolPort-001-777-290, Tox21_200588

Molecular Formula: C8H15F6N2PMolecular Weight: 284.182281 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IXQYBUDWDLYNMA-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

• 3-Bromopropionic Acid
IUPAC Name: 3-bromopropanoic acid | CAS Registry Number: 590-92-1
Synonyms: 3-Bromopropionic acid, Propanoic acid, 3-bromo-, 2-Carboxyethyl bromide, Propionic acid, 3-bromo-, 3-BROMOPROPANOIC ACID, beta-Bromopropanoic acid, beta-Bromopropionic acid, Ambap4395, .beta.-Bromopropionic acid, WLN: QV2E, HSDB 5496, 101281_ALDRICH, NSC 2638, 18180_FLUKA, 18182_FLUKA, EINECS 209-694-1, NSC2638, BRN 1071333, AI3-18966, TL806313

Molecular Formula: C3H5BrO2Molecular Weight: 152.974600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DHXNZYCXMFBMHE-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

• 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
• (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

• 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

• 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

• 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-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-Carbethoxyethylidene-Triphenylphosphorane
IUPAC Name: ethyl 2-(triphenyl-$l^{5}-phosphanylidene)propanoate

Molecular Formula: C23H23O2PMolecular Weight: 362.401282 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KZENFXVDPUMQOE-UHFFFAOYSA-N

• 2,4,5-TrimethoxyBenzaldehyde
IUPAC Name: 2,4,5-trimethoxybenzaldehyde | CAS Registry Number: 4460-86-0
Synonyms: Asaronaldehyde, Asaraldehyde, Azarylaldehyde, Gazarin, Asarylaldehyde, 2,4,5-TRIMETHOXYBENZALDEHYDE, Spectrum_000818, 3,4,6-Trimethoxybenzaldehyde, Benzaldehyde, 2,4,5-trimethoxy-, Spectrum2_000386, Spectrum3_000170, Spectrum4_001759, Spectrum5_000618, CCRIS 1296, BSPBio_001639, KBioGR_002238, KBioSS_001298, SPECTRUM200208, HSDB 4502, SPBio_000571

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IAJBQAYHSQIQRE-UHFFFAOYSA-N

• 2,4,5-Trimethoxy Benzoic Acid
IUPAC Name: 2,4,5-trimethoxybenzoic acid | CAS Registry Number: 490-64-2
Synonyms: Asaronic acid, 2,4,5-Trimethoxybenzoic acid, 138894_ALDRICH, Benzoic acid, 2,4,5-trimethoxy-, EINECS 207-715-9, 2,4,5,-TRIMETHOXYBENZOIC ACID, AI3-38428, ST5213896, TL8003281, InChI=1/C10H12O5/c1-13-7-5-9(15-3)8(14-2)4-6(7)10(11)12/h4-5H,1-3H3,(H,11,12

Molecular Formula: C10H12O5Molecular Weight: 212.199280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KVZUCOGWKYOPID-UHFFFAOYSA-N

• 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

• 18-Crown-6 (1,4,7,10,13,16-Hexanoxacyclo-Octadecane)
IUPAC Name: 3,6,9,12,15,18-hexaoxacyclooctadecane | CAS Registry Number: 17455-13-9
Synonyms: 18-Crown-6, Ethylene oxide cyclic hexamer, 18-Crown-6 ether, Hexaoxacyclooctadecane, CCRIS 3587, 33003U_SUPELCO, 1,4,7,10,13,16-HEXAOXACYCLOOCTADECANE, 186651_ALDRICH, 274984_ALDRICH, 07673_FLUKA, CHEBI:32397, EINECS 241-473-5, NSC 159836, BRN 1619616, 1,4,7,10,13,16-Hexanoxacyclooctadecane, NSC159836, ZINC03861356, WLN: T-18-O DO GO JO MO POTJ, LS-75505, ST023795

Molecular Formula: C12H24O6Molecular Weight: 264.315360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XEZNGIUYQVAUSS-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

• (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

• 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

• 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-Formyl-1-Methylpyridinium Iodide
IUPAC Name: [(E)-(1-methylpyridin-2-ylidene)methyl]-oxoazanium iodide | CAS Registry Number: 94-63-3
Synonyms: pralidoxime iodide, Protopam iodide, 2-PAM iodide, Pralidoxime methiodide, PAM (pharmaceutical), Pyridin-2-aldoxin, 2-Pyridine aldoxymethiodide, Pyridine aldoxime methiodide, 2-Pyridinaldoxime methiodide, 2-Pyridylaldoxime methiodide, 2-PAM, Pralidossima joduro [DCIT], Pyridin-2-aldoxin [Czech], Pyridine-2-aldoxime methiodide, p-2-Am, 2-Pyridinealdoxime methiodide, 2-Pyridinaldoxim methojodid, 2-Pyridine aldoxime iodomethylate, 2-Pyridine aldoxime methiodide, PAM (TN)

Molecular Formula: C7H9IN2OMolecular Weight: 264.063630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QNBVYCDYFJUNLO-UHDJGPCESA-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

• 2-Chloromethyl-4-methoxypropoxy-3-methylpyridine hydrochloride
IUPAC Name: 2-(chloromethyl)-4-(3-methoxypropoxy)-3-methylpyridine;hydrochloride | CAS Registry Number: 153259-31-5
Synonyms: 2-Chloromethyl-3-methyl-4-(3-methoxypropoxy)pyridine hydrochloride, 2-(chloromethyl)-4-(3-methoxypropoxy)-3-methylpyridine hydrochloride, 2-Chloromethyl-3-methyl-4-(3-methoxypropoxy)pyridine HCl, 2-Chloromethyl-3-Methyl-4-(2,2,2-Trifluoroethoxypyridine) Hydrochloride, 2-[[[4-(3-Methoxy Propoxy)-3-Methyl Pyridine-2-Yl]Methyl] Thio]-1H-Benzimidazole, PubChem20771, SureCN2781673, ACMC-1C49W, KSC174I9P, Jsp002974, CTK0H4497, MolPort-003-986-472, ACT01508, ANW-72821, SBB070903, AKOS015891520, AC-4558, AG-E-00826, AM84488, AK-26839

Molecular Formula: C11H17Cl2NO2Molecular Weight: 266.164180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MNVYUQSFAJMSCS-UHFFFAOYSA-N

• 2-Hydroxymethyl-3-methyl-4-nitropyridine
IUPAC Name: (3-methyl-4-nitropyridin-2-yl)methanol | CAS Registry Number: 168167-49-5
Synonyms: (3-Methyl-4-nitropyridin-2-yl)methanol, 2-(Hydroxymethyl)-3-methyl-4-nitropyridine, (3-methyl-4-nitro-2-pyridyl)methan-1-ol, SureCN8192014, CTK4D2928, MolPort-001-761-148, ANW-61721, SBB054787, ZINC20358117, AKOS015912363, AG-E-17555, CL23630, MCULE-8647881225, QC-6733, RP02554, AK-33620, HC150231, KB-82886, FT-0601234, ST50440503

Molecular Formula: C7H8N2O3Molecular Weight: 168.150020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YFYLOUJBRSOJSQ-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


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