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Topharman Shanghai Co Ltd

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Contact: Stone - Sales
Web: http://www.topharman.com
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Address: Building 1, No.388 Jialilue Road, Zhangjiang Hitech Park, Pudong, Shanghai 201203, China
Phone: +86-(21)-61090366 | Fax: +86-(21)-61090376 | Map/Directions >>

Profile: Topharman Shanghai Co Ltd manufactures active pharmaceutical intermediates. Our product includes bumetanide, adapalene, ambazone, aminocarb, antazolin, bicifadine and delavirdine. We also provide doxazosin, exalamide, fenoxazoline, fluoxetine, tegaserod, zaleplon and zoledronic acid.

301 to 350 of 885 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 [7] 8 9 10 11 12 13 14 15 16 17 18 >> Next 50 Results
• Methyl 6-bromo-2-naphthoate
IUPAC Name: methyl 6-bromonaphthalene-2-carboxylate | CAS Registry Number: 33626-98-1
Synonyms: 539406_ALDRICH, ZINC00404006, TL8002534, A3998/0170418

Molecular Formula: C12H9BrO2Molecular Weight: 265.102660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JEUBRLPXJZOGPX-UHFFFAOYSA-N

• METHYL 6-NITRO-BENZO[D]ISOXAZOLE-3-CARBOXYLATE
IUPAC Name: methyl 6-nitro-1,2-benzoxazole-3-carboxylate | CAS Registry Number: 5453-86-1
Synonyms: NSC18904, MolPort-002-858-917, CID227352, ZINC01397302, 1G-437S

Molecular Formula: C9H6N2O5Molecular Weight: 222.154340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RDAMDINPNCIMJD-UHFFFAOYSA-N

• METHYL,2-[[(2'-CYANO[1,1'-BIPHENYL]-4-YL)METHYL]AMINO]-3-NITRO BENZOATE
IUPAC Name: methyl 2-[[4-(2-cyanophenyl)phenyl]methylamino]-3-nitrobenzoate | CAS Registry Number: 139481-28-0
Synonyms: Methyl 2-(((2'-cyano-[1,1'-biphenyl]-4-yl)methyl)amino)-3-nitrobenzoate, Benzoicacid, 2-[[(2'-cyano[1,1'-biphenyl]-4-yl)methyl]amino]-3-nitro-methylester, SureCN2598198, BEN131, CTK8C5015, MolPort-005-932-897, ANW-73763, ZINC21983204, AKOS015912152, AC-11264, AK109346, KB-254932, FT-0665374, Y6572, I14-36599, Methyl 2-[[(2'-Cyanobiphenyl-4-yl)methyl]amino]-3-nitrobenzoate, Methyl-2-[[(2'-cyanobiphenyl-4-yl)methyl]amino]-3-nitrobenzoate, 2-[[(2'-Cyano[1,1'-biphenyl]-4-yl)methyl]amino]-3-nitro-benzoic Acid Methyl Ester, Benzoic acid, 2-[[(2'-cyano[1,1'-biphenyl]-4-yl)methyl]amino]-3-nitro-, methyl ester

Molecular Formula: C22H17N3O4Molecular Weight: 387.388080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZIRAEAZVSCADHC-UHFFFAOYSA-N

• Methyl-N-Methyl-Indozole-3-Carboxylate
IUPAC Name: methyl 1-methylindazole-3-carboxylate | CAS Registry Number: 109216-60-6
Synonyms: Methyl 1-methyl-1H-indazole-3-carboxylate, Methyl-N-methyl-indozole-3-carboxylate, METHYL 1-METHYL-3-INDAZOLECARBOXYLATE, 1H-Indazole-3-carboxylicacid, 1-methyl-, methyl ester, ACMC-20a7nu, SureCN1563104, CTK4A6365, MolPort-000-004-725, ANW-60856, ZINC02513764, AKOS006276726, AB16482, AG-D-25994, AC-11941, AK-79269, BL002605, KB-254894, FT-0695128, Y5174, METHYL-N-METHYL-INDAZOLE-3-CARBOXYLATE

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MTCWFNXKOCOIJV-UHFFFAOYSA-N

• Methyl4-chloro-3-nitrobenzoate
IUPAC Name: methyl 4-chloro-3-nitrobenzoate | CAS Registry Number: 14719-83-6
Synonyms: ARONIS001848, Methyl 4-chloro-3-nitrobenzoate, ZINC00152974, CID735797, TL806275, ST5323438

Molecular Formula: C8H6ClNO4Molecular Weight: 215.590540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XRTKWPWDSUNLHS-UHFFFAOYSA-N

• Mollugin
IUPAC Name: methyl 6-hydroxy-2,2-dimethylbenzo[h]chromene-5-carboxylate | CAS Registry Number: 55481-88-4
Synonyms: Rubimaillin, CCRIS 6432, CHEBI:583312, CID124219, ZINC00007267, LS-188643, 2H-Naphtho(1,2-b)pyran-5-carboxylic acid, 6-hydroxy-2,2-dimethyl-, methyl ester, Methyl 6-hydroxy-2,2-dimethyl-2H-benzo[h]chromene-5-carboxylate, 2H-Naphtho[1,2-b]pyran-5-carboxylate, 2,2-dimethyl-6-hydroxy-, methyl ester

Molecular Formula: C17H16O4Molecular Weight: 284.306540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VLGATXOTCNBWIT-UHFFFAOYSA-N

• Momordin Ic
IUPAC Name: (2S,3S,4S,5R,6R)-6-[[(3S,4aR,6aR,6bS,8aS,12aS,14aR,14bR)-8a-carboxy-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3,5-dihydroxy-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxane-2-carboxylic acid | CAS Registry Number: 96990-18-0
Synonyms: Scoparianoside B, CHEBI:564118, CID176596, 3-O-[beta-D-xylopyranosyl(1->3)-beta-D-glucopyranosiduronic acid]oleanolic acid, 195971-47-2, beta-D-Glucopyranosiduronic acid, (3beta)-17-carboxy-28-norolean-18-en-3-yl 3-O-betaD-xylopyranosyl-

Molecular Formula: C41H64O13Molecular Weight: 764.939060 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: HWYBGIDROCYPOE-WEAQAMGWSA-N

• Muscone
IUPAC Name: 3-methylcyclopentadecan-1-one | CAS Registry Number: 541-91-3
Synonyms: Methylexaltone, Moschus ketone, 3-Methylcyclopentadecanone, MUSKONE, Cyclopentadecanone, 3-methyl-, Ambap2354, 3-Methyl-1-cyclopentadecanone, 3-Methylcyclopentadecan-1-one, 5-Methyl-1-cyclopentadecanone, FEMA No. 3434, 3-Methylcyclopentadecanone, dl-, HSDB 1219, EINECS 208-795-8, AIDS002234, AIDS-002234, CID10947, AI3-38746, LS-2919, LS-57751, 22460-48-6

Molecular Formula: C16H30OMolecular Weight: 238.408800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ALHUZKCOMYUFRB-UHFFFAOYSA-N

• Myricetin
IUPAC Name: 3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one | CAS Registry Number: 529-44-2
Synonyms: myricetin, Cannabiscetin, Myricetol, Myricitin, Prestwick_342, Spectrum_001501, SpecPlus_000531, Prestwick0_000465, Prestwick1_000465, Prestwick2_000465, Prestwick3_000465, Spectrum4_001272, Spectrum5_000692, Lopac-M-6760, 3,3',4',5,5',7-Hexahydroxyflavone, 3,5,7,3',4',5'-Hexahydroxyflavone, CCRIS 5838, Lopac0_000740, BSPBio_000570, KBioGR_001884

Molecular Formula: C15H10O8Molecular Weight: 318.235100 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: IKMDFBPHZNJCSN-UHFFFAOYSA-N

• Myricitrin
IUPAC Name: 5,7-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one | CAS Registry Number: 17912-87-7
Synonyms: Myricitroside, Myricitrine, Myricetrin, Myricetol 3-rhamnoside, Myricitrin (8CI), Myricetin 3-O-rhamnoside, Myricetin 3-rhamnoside, Rhamnoside,myricetin-3, MLS000574998, MEGxp0_000257, NSC19803, ACon1_000103, CHEBI:583531, MolPort-001-740-436, Myricetin 3-O-alpha-L-rhamnoside, Myricetin-3-O-alpha-L-rhamnoside, AIDS011946, AIDS-011946, EINECS 241-856-7, NSC 19803

Molecular Formula: C21H20O12Molecular Weight: 464.376300 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: DCYOADKBABEMIQ-OWMUPTOHSA-N

• N,N'-Dibenzylethylenediamine
IUPAC Name: N,N'-bis(phenylmethyl)ethane-1,2-diamine | CAS Registry Number: 140-28-3
Synonyms: Benzathine, Benzatin, DBED, 1,2-Bis(benzylamino)ethane, USAF DO-53, ETHYLENEDIAMINE, N,N'-DIBENZYL-, WLN: R1M2M1R, D35201_ALDRICH, N,N'-dibenzylethane-1,2-diamine, 1,2-Ethanediamine, N,N'-bis(phenylmethyl)-, DI-o-TOLYLETHYLENEDIAMINE, NSC 5632, CHEBI:51344, EINECS 205-408-4, NSC5632, AIDS335173, AIDS-335173, NSC62936, BRN 0786668, N,N'-Dibenzyl-1,2-ethylenediamine

Molecular Formula: C16H20N2Molecular Weight: 240.343400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JUHORIMYRDESRB-UHFFFAOYSA-N

• N-(1-ACETYL-2-OXOPROPYL) ACETAMIDE
IUPAC Name: N-(2,4-dioxopentan-3-yl)acetamide | CAS Registry Number: 5440-23-3
Synonyms: NSC20134, CID227933

Molecular Formula: C7H11NO3Molecular Weight: 157.167140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BIEMZNVEFSZYKS-UHFFFAOYSA-N

• N-(1-Acetyl-3-methylbutyl) benzamide
IUPAC Name: N-(5-methyl-2-oxohexan-3-yl)benzamide | CAS Registry Number: 21709-70-6
Synonyms: N-(1-ACETYL-3-METHYLBUTYL) BENZAMIDE, BEN062, CTK4E7538, n-(1-acetyl-3-methylbutyl)benzamide, AG-E-58986, Benzamide, N-(1-acetyl-3-methylbutyl)-, KB-203173

Molecular Formula: C14H19NO2Molecular Weight: 233.306160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WUHSVZXHYBMMIK-UHFFFAOYSA-N

• N-(1-METHYLETHYL)-3-(1-NAPHTHALENYLOXY)-1-PROPANAMINE
IUPAC Name: 3-naphthalen-1-yloxy-N-propan-2-ylpropan-1-amine | CAS Registry Number: 20875-54-1
Synonyms: CHEMBL139737, PRO004, CTK4E5361, CHEBI:328328, AKOS009274187, AG-E-53295, 1-Propanamine, N-(1-methylethyl)-3-(1-naphthalenyloxy)-

Molecular Formula: C16H21NOMolecular Weight: 243.344040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GWFGPUOJJHYUTD-UHFFFAOYSA-N

• N-(2-CYANOETHYL) GLYCINETHYL ESTER
IUPAC Name: ethyl 2-(2-cyanoethylamino)acetate | CAS Registry Number: 44981-94-4
Synonyms: ethyl 2-(2-cyanoethylamino)acetate, Ethyl 2-((2-cyanoethyl)amino)acetate, N-(Beta-cyanoethyl)glycine ethyl ester, AC1LAV88, SCHEMBL1983747, MolPort-006-672-801, SBPUJTNHAUBDKF-UHFFFAOYSA-N, AKOS009051566, N-(2-cyanoethyl)-glycine ethyl ester, AK167010, KB-01126, LS-72413, (2-Cyanoethylamino)acetic acid ethyl ester, (2-Cyano-ethylamino)acetic acid ethyl ester, FT-0695145, I14-8628

Molecular Formula: C7H12N2O2Molecular Weight: 156.182380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SBPUJTNHAUBDKF-UHFFFAOYSA-N

• N-(2-METHOXYPHENYL) ETHANETHIOAMIDE
IUPAC Name: N-(2-methoxyphenyl)ethanethioamide | CAS Registry Number: 29277-46-1
Synonyms: N-(2-Methoxyphenyl)ethanethioamide, Thioacetamide, N-2-methoxyphenyl, AC1NSZPP, ETH007, CTK4G3055, AG-E-95260, Ethanethioamide, N-(2-methoxyphenyl)-

Molecular Formula: C9H11NOSMolecular Weight: 181.254740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SAMGHJALQCEJDY-UHFFFAOYSA-N

• N-(2-OXOPROPYL)OXALAMIC ACID ETHYL ESTER
IUPAC Name: ethyl 2-oxo-2-(2-oxopropylamino)acetate | CAS Registry Number: 33115-97-8
Synonyms: CTK4G9971, AG-F-11322, Oxamicacid, acetonyl-, ethyl ester (8CI), Acetic acid,2-oxo-2-[(2-oxopropyl)amino]-, ethyl ester

Molecular Formula: C7H11NO4Molecular Weight: 173.166540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ITJNGUUXCZIMTD-UHFFFAOYSA-N

• N-(3-hydroxyphenyl)-4-toluidine
IUPAC Name: 3-(4-methylanilino)phenol | CAS Registry Number: 61537-49-3
Synonyms: m-(p-Toluidino)phenol, EINECS 262-832-2

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TWYLNUMRYUFZIN-UHFFFAOYSA-N

• N-(4-Amino-2-ethoxyphenyl) acetamide
IUPAC Name: N-(4-amino-2-ethoxyphenyl)acetamide | CAS Registry Number: 848655-78-7
Synonyms: Acetamide, N-(4-amino-2-ethoxyphenyl)-, N-(4-amino-2-ethoxyphenyl)acetamide, AGN-PC-00CKI5, SureCN4521276, ACE012, CTK5F3319, AKOS006284038, AB43928, AG-H-39720, Acetamide,N-(4-amino-2-ethoxyphenyl)-, KB-79045, N-(4-AMINO-2-ETHOXYPHENYL) ACETAMIDE, 4-Acetamido-3-ethoxyaniline;N-(4-amino-2-ethoxyphenyl)acetamide;acetamide, N-(4-amino-2-ethoxyphenyl)-;

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DHGOCWAAYBDAIO-UHFFFAOYSA-N

• N-(4-Chloro-3-Cyano-7-Ethoxy-6-Quinolinyl)acetamide
IUPAC Name: N-(4-chloro-3-cyano-7-ethoxyquinolin-6-yl)acetamide | CAS Registry Number: 848133-76-6
Synonyms: N-(4-CHLORO-3-CYANO-7-ETHOXY-6-QUINOLINYL)ACETAMIDE, N-(4-chloro-3-cyano-7-ethoxyquinolin-6-yl)acetamide, AG-H-39457, Acetamide, N-(4-chloro-3-cyano-7-ethoxy-6-quinolinyl)-, 4-chloro-3-cyano-7-ethoxy-6-N-acetylquinoline, SureCN2129771, AGN-PC-007HY0, ACE020, CTK5F3210, ANW-66536, RW3468, AKOS015843794, AB50210, QC-2417, AK-39597, KB-37864, FT-0601772, A840939, I08-0439, 6-ACETAMIDO-4-CHLORO-3-CYANO-7-ETHOXY-QUINOLINE

Molecular Formula: C14H12ClN3O2Molecular Weight: 289.716980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XDXGFTCQRAQEEG-UHFFFAOYSA-N

• N-(5-METHYL-1-OXIDO-PYRIDIN-2-YL) ACETAMIDE
IUPAC Name: N-(1-hydroxy-5-methylpyridin-2-ylidene)acetamide | CAS Registry Number: 65478-62-8
Synonyms: NSC165555, CID295925

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AHNBLXDTBWDKDV-UHFFFAOYSA-N

• N-(5-Methyl-2-Pyridyl)acetamide
IUPAC Name: N-(5-methylpyridin-2-yl)acetamide | CAS Registry Number: 4931-47-9
Synonyms: ZINC00334302, N-(5-methylpyridin-2-yl)acetamide, CID818995, AI-942/25034577

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ARHIRVVLQAQUCO-UHFFFAOYSA-N

• N-2-(3,4-DIHYDROXYPHENYL)ETHYLMETHYLAMINE
IUPAC Name: 4-[2-(methylamino)ethyl]benzene-1,2-diol | CAS Registry Number: 501-15-5
Synonyms: epinine, deoxyepinephrine, Lopac-D-5886, Biomol-NT_000002, Ambsda500034027, Lopac0_000390, N-Methyldopamine hydrochloride, BPBio1_001125, CID4382, CHEBI:144253, MolPort-001-793-998, 4-(2-Methylaminoethyl)pyrocatechol, EINECS 207-919-8, PDSP1_001130, PDSP2_001114, NCGC00015355-01, NCGC00015355-04, NCGC00162139-01, NCGC00162139-02, 4-(2-Methylamino-ethyl)-benzene-1,2-diol

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NGKZFDYBISXGGS-UHFFFAOYSA-N

• N-amino-n'-pentylguanidine Hydroiodide
IUPAC Name: 1-amino-2-pentylguanidine;hydroiodide | CAS Registry Number: 169789-35-9
Synonyms: N-Amino-N'-pentylguanidine hydroiodide, HYD013, AKOS015914681, RP29654, AK-44490, N-Pentylhydrazinecarboximidamide hydroiodide, Hydrazinecarboximidamide, N-pentyl-mono-,hydriodide, I14-42311

Molecular Formula: C6H17IN4Molecular Weight: 272.130450 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: IESUXRUKTRCBED-UHFFFAOYSA-N

• N-aminopiperidine Hydrochloride
IUPAC Name: piperidin-1-amine hydrochloride | CAS Registry Number: 63234-70-8
Synonyms: 1-Aminopiperidine hydrochloride, N-Aminopiperidine hydrochloride, 1-Piperidinamine, monohydrochloride, Piperidine, 1-amino-, hydrochloride, LS-114203, TL8004398

Molecular Formula: C5H13ClN2Molecular Weight: 136.623120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZTNLXZOJUZAGRP-UHFFFAOYSA-N

• N-Benzoyl K acid
IUPAC Name: 2-benzamido-4-methylpentanoic acid | CAS Registry Number: 17966-67-5
Synonyms: Benzoyl-dl-leucine, N-Benzoylleucine, N-Benzoyl-dl-leucine, N-(phenylcarbonyl)leucine, Oprea1_542312, STOCK1N-05115, MolPort-001-794-409, NSC306113, CID294887, NSC164029, STK174572, B0206, 1466-83-7

Molecular Formula: C13H17NO3Molecular Weight: 235.278980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: POLGZPYHEPOBFG-UHFFFAOYSA-N

• N-BENZYLPHENYLGLYCINE METHYL ESTER
IUPAC Name: methyl 2-(N-benzylanilino)acetate | CAS Registry Number: 137307-61-0
Synonyms: Glycine,N-phenyl-N-(phenylmethyl)-, methyl ester, ACMC-20mwj4, SureCN9031711, CTK4C0725, AG-D-75867, N-BENZYLPHENYLGLYCINE METHYL ESTER;Glycine, N-phenyl-N-(phenylmethyl)-, methylester

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IZHYBGITNQKGKF-UHFFFAOYSA-N

• N-ETHYL-3-NITRO-PYRIDIN-2-AMINE
IUPAC Name: N-ethyl-3-nitropyridin-2-amine | CAS Registry Number: 26820-65-5
Synonyms: 2-Ethylamino-3-nitropyridine, N-ethyl-3-nitro-pyridin-2-amine, 2-Pyridinamine, N-ethyl-3-nitro-, N-ETHYL-3-NITRO-2-PYRIDINAMINE, PubChem6238, AGN-PC-00JPOL, SureCN4034758, PYR049, CTK4F8559, MolPort-003-984-326, ZINC21160883, ethyl (3-nitro-pyridin-2-yl)-amine, ethyl-(3-nitro-pyridin-2-yl)-amine, AKOS001874554, AG-E-84852, MCULE-2038677159, AM100600, KB-51723, KB-230420, A818615

Molecular Formula: C7H9N3O2Molecular Weight: 167.165260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DDBQQNCEHLMYGB-UHFFFAOYSA-N

• N-Ethyl-N-3-((3-dimethylamino-1-oxo-2-propenyl)phenyl)acetamide
IUPAC Name: N-[3-[3-(dimethylamino)prop-2-enoyl]phenyl]-N-ethylacetamide | CAS Registry Number: 96605-66-2
Synonyms: N-[3-(3-DIMETHYLAMINO-1-OXO-2-PROPENYL)PHENYL]-N-ETHYLACETAMIDE, SureCN899889, N-(3-(3-(Dimethylamino)acryloyl)phenyl)-N-ethylacetamide, ANW-44780, KB-79167, N-[3-(3-Dimethylamino-1-oxo-2-propenyl) phenyl]-N-ethyl acetamide

Molecular Formula: C15H20N2O2Molecular Weight: 260.331500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UXWJJVRASIHSQS-UHFFFAOYSA-N

• N-Methyl-1,2-benzenediamine dihydrochloride
IUPAC Name: 1-N-methylbenzene-1,2-diamine dihydrochloride | CAS Registry Number: 25148-68-9
Synonyms: N-Methyl-o-phenylenediamine 2HCl, EINECS 246-655-8, N-Methylbenzene-1,2-diamine dihydrochloride, LS-1067, 1,2-Benzenediamine, N-methyl-, dihydrochloride, TL8002045, 1,2-Benzenediamine, N-methyl, dihydrochloride

Molecular Formula: C7H12Cl2N2Molecular Weight: 195.089580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: DKEONVNYXODZRQ-UHFFFAOYSA-N

• N-Methyl-4-nitrobenzenemethanesulfonamide
IUPAC Name: N-methyl-1-(4-nitrophenyl)methanesulfonamide | CAS Registry Number: 85952-29-0
Synonyms: N-methyl-1-(4-nitrophenyl)methanesulfonamide, n-methyl-(4-nitrophenyl)methanesulfonamide, Benzenemethanesulfonamide,N-methyl-4-nitro-, AR-011/42531535, 4-Nitrophenyl-N-Methyl Methanesulfonamide, ZINC00086328, PubChem20783, AC1LDY6B, AC1Q6VPL, Maybridge1_006642, SureCN3001018, Oprea1_403711, BEN106, CTK5F6037, HMS560F20, MolPort-000-145-740, ANW-44127, AR-1K7483, CCG-47497, SBB066399

Molecular Formula: C8H10N2O4SMolecular Weight: 230.241000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KZWPBAASZYQWIV-UHFFFAOYSA-N

• N-t-Boc-4-oxo-L-proline
IUPAC Name: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 84348-37-8
Synonyms: N-Boc-4-oxo-L-proline, N-t-boc-4-oxo-L-proline, SBB067204, AG-H-36948, (S)-1-(Tert-Butoxycarbonyl)-4-oxopyrrolidine-2-carboxylic acid, (2S)-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-oxo-2-pyrrolidinecarboxylic acid, (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-oxidanylidene-pyrrolidine-2-carboxylic acid, Boc-L-Pro(4-oxo), PubChem18727, SureCN204965, KSC496K0R, (2S)-1-(tert-butoxycarbonyl)-4-oxopyrrolidine-2-carboxylic acid, 681202_ALDRICH, CTK3J6508, MolPort-000-002-200, ACT02238, ANW-37761, FC1252, N-tert-butoxycabonyl-4-oxo-L-proline, AKOS015836547

Molecular Formula: C10H15NO5Molecular Weight: 229.229800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CKYGSXRXTIKGAJ-ZETCQYMHSA-N

• N-TERT-BUTYL-3-METHYLPICOLINAMIDE
IUPAC Name: N-tert-butyl-3-methylpyridine-2-carboxamide | CAS Registry Number: 32998-95-1
Synonyms: N-tert-Butyl-3-methylpicolinamide, AC1NUYKA, N-tert-Butyl-3-methylpyridine-2-carboxamide, SureCN4605525, CTK4G9703, MolPort-005-932-686, N-(tert-Butyl)-3-methylpicolinamide, ZINC06925284, AKOS005064513, AG-F-10812, MCULE-9503254686, AK140201, KB-120345, Picolinamide,N-tert-butyl-3-methyl- (8CI), A-1941, 3-Methylpyridine-2-carboxylic acid tert-butylamide, 3-Methyl-pyridine-2-carboxylic acid tert-butylamide, 2-Pyridinecarboxamide,N-(1,1-dimethylethyl)-3-methyl-

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XYBOIZQGIVYRFV-UHFFFAOYSA-N

• Nafazoline
IUPAC Name: 2-(naphthalen-1-ylmethyl)-4,5-dihydro-1H-imidazole hydrochloride | CAS Registry Number: 835-31-4
Synonyms: Albalon, Vasocon, Rhinantin, Rhinoperd, Stricylon, Vasoclear, Rinofug, Sanorin, Coldan, Niazol, Opcon, Naphcon forte, Clear Eyes, Naphcon-A, VasoClear A, Vasocon-A, Albalon Liquifilm, Comfort Eye Drops, Mixture Name, Clera hydrochloride

Molecular Formula: C14H15ClN2Molecular Weight: 246.735300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DJDFFEBSKJCGHC-UHFFFAOYSA-N

• NAPHTHO[1,8-CD]-1,2-DITHIOLE-3-CARBOXALDEHYDE
Synonyms: Naphtho[1,8-cd]-1,2-dithiole-3-carboxaldehyde, NAP010, CTK5H2653, AG-H-82308

Molecular Formula: C11H6OS2Molecular Weight: 218.294740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AHEPGODLRHCTGV-UHFFFAOYSA-N

• NAPHTHO[1,8-CD]-1,2-DITHIOLE-5-CARBOXALDEHYDE
Synonyms: Naphtho[1,8-cd]-1,2-dithiole-5-carboxaldehyde, NAP011, CTK3I6300, AG-H-82309

Molecular Formula: C11H6OS2Molecular Weight: 218.294740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FURBESKDIUADDG-UHFFFAOYSA-N

• Naringenin
IUPAC Name: 4-tert-butylphenol;formaldehyde | CAS Registry Number: 93602-28-9
Synonyms: Ckm 1634, 4-tert-butylphenol; formaldehyde, AG-G-60074, p-tert-Butylphenol, formaldehyde resin, Formaldehyde, p-tert-butylphenol polymer, formaldehyde- 4-tert-butylphenol(1:1), FORMALDEHYDE; 4-TERT-BUTYLPHENOL, 4-(1,1-Dimethylethyl)phenol, formaldehyde polymer, 68130-76-7, 4-(1,1-Dimethylethyl)phenol, polymer with formaldehyde, Formaldehyde, polymer with 4-(1,1-dimethylethyl)phenol, Paraformaldehyde, formaldehyde, p-tert-butylphenol polymer, 106441-81-0, AC1L2XPK, SureCN332381, 4-tert-butylphenol; methanal, CTK5C7358, AC1Q6915, 26808-99-1 (magnesium salt), AR-1J0888

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LZDOYVMSNJBLIM-UHFFFAOYSA-N

• Naringenin
IUPAC Name: (2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 480-41-1
Synonyms: naringenin, naringetol, pelargidanon, salipurpol, Naringenine, Salipurol, Asahina, (S)-Naringenin, (-)-Naringenin, flavanone naringenin, pelargidanon 1602, 4',5,7-Trihydroxyflavanone, NARINGENIN-CMPD, YSO1, Spectrum_000247, Spectrum2_000325, Spectrum3_000567, Spectrum4_000124, Spectrum5_001423, (-)-(2S)-Naringenin

Molecular Formula: C15H12O5Molecular Weight: 272.252780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FTVWIRXFELQLPI-ZDUSSCGKSA-N

• Naringin dihydrochalcone
IUPAC Name: 1-[4-[4,5-dihydroxy-6-(hydroxymethyl)-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]oxy-2,6-dihydroxyphenyl]-3-(4-hydroxyphenyl)propan-1-one | CAS Registry Number: 18916-17-1
Synonyms: naringin dihydrochalcone, STL146756, AKOS005747125, MCULE-1196320892, A813304, I06-0220, 1-[4-[[4,5-dihydroxy-6-(hydroxymethyl)-3-[(3,4,5-trihydroxy-6-methyl-2-oxanyl)oxy]-2-oxanyl]oxy]-2,6-dihydroxyphenyl]-3-(4-hydroxyphenyl)-1-propanone, 1-[4-[6-(hydroxymethyl)-3-[6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,5-bis(oxidanyl)oxan-2-yl]oxy-2,6-bis(oxidanyl)phenyl]-3-(4-hydroxyphenyl)propan-1-one, 3,5-dihydroxy-4-[3-(4-hydroxyphenyl)propanoyl]phenyl 2-O-(6-deoxyhexopyranosyl)hexopyranoside

Molecular Formula: C27H34O14Molecular Weight: 582.550460 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 14

InChIKey: CWBZAESOUBENAP-UHFFFAOYSA-N

• Natural Tocopherol
IUPAC Name: (2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol | CAS Registry Number: 1406-18-4
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

• NEOCHAMAEJASMIN A
IUPAC Name: (2R,3R)-3-[(2R,3R)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 90411-13-5
Synonyms: Neochamaejasmine A, ZINC5838170

Molecular Formula: C30H22O10Molecular Weight: 542.496 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: RNQBLQALVMHBKH-ATACATFBSA-N

• Neohesperidine Dihydrochalcone
IUPAC Name: 1-[4-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2,6-dihydroxyphenyl]-3-(3-hydroxy-4-methoxyphenyl)propan-1-one | CAS Registry Number: 20702-77-6
Synonyms: Nhdc, Neohesperidin dc, Neohesperidin dhc, neohesperidin dihydrochalcone, CCRIS 4848, Neohesperidine dihydrochalcone, N8757_SIGMA, W381101_ALDRICH, NCI-C60764, EINECS 243-978-6, AIDS187917, AIDS-187917, LS-995, NCGC00091109-01, 1-(4-((2-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-2,6-dihydroxyphenyl)-3-(3-hydroxy-4-methoxyphenyl)propan-1-one, 1-(4-((2-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-2,6-dihydroxyphenyl)-3-(3-hydroxy-4-methoxyphenyl)-, 1-Propanone, 1-(4-((2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-2,6-dihydroxyphenyl)-3-(3-hydroxy-4-me, 3,5-Dihydroxy-4-(3-hydroxy-4-methoxyhydrocinnamoyl)phenyl) 2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside, Glucopyranoside, 3,5-dihydroxy-4-(3-hydroxy-4-methoxyhydrocinnamoyl)phenyl 2-O-(6-deoxy-alpha-L-mannopyranosyl)-, beta-D-, Glucopyranoside, 3,5-dihydroxy-4-(3-hydroxy-4-methoxyhydrocinnamoyl)phenyl-2-O-(6-deoxy-alpha-L-mannopyranosyl)-, beta-D-

Molecular Formula: C28H36O15Molecular Weight: 612.576440 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 15

InChIKey: ITVGXXMINPYUHD-CUVHLRMHSA-N

• Neomangiferin
IUPAC Name: 1,3,6-trihydroxy-2-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-7-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyxanthen-9-one | CAS Registry Number: 64809-67-2
Synonyms: AC1OCFG4, Mangiferin-7-O-beta-glucoside, CTK8G1792, AG-G-43430, O908, LS-162468, FT-0686664, (1S)-1,5-Anhydro-1-[7-(A'A|AfA-D-glucopyranosyloxy)-1,3,6-trihydroxy-9-oxo-9H-xanthen-2-yl]-D-glucitol;D-glucitol, 1,5-anhydro-1-C-[7-(A'A|Afas-D-glucopyranosyloxy)-1,3,6-trihydroxy-9-oxo-9H-xanthen-2-yl]-, (1S)-;, 1,3,6-trihydroxy-2-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-7-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyxanthen-9-one

Molecular Formula: C25H28O16Molecular Weight: 584.480220 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: VUWOVGXVRYBSGI-IRXABLMPSA-N

• Nicorandil
IUPAC Name: 2-(pyridine-3-carbonylamino)ethyl nitrate | CAS Registry Number: 65141-46-0
Synonyms: NICORANDIL, Adancor, Sigmart, Dancor, Ikorel, Sigmart (TN), 2-Nicotinamidoethyl nitrate, Nicorandil Merck Brand, Tocris-2147, 2-Nicotinamidethyl Nitrate, Nicorandilum [INN-Latin], Nicorandil Aventis Brand, Merck Brand of Nicorandil, 2-(Nicotinamido)ethyl nitrat, 2 Nicotinamidethyl Nitrate, 2 Nicotinamidoethyl Nitrate, Aventis Brand of Nicorandil, Nitrate, 2-Nicotinamidethyl, SG 75, SG-75

Molecular Formula: C8H9N3O4Molecular Weight: 211.174760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LBHIOVVIQHSOQN-UHFFFAOYSA-N

• Nicotine
IUPAC Name: 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine | CAS Registry Number: 54-11-5
Synonyms: nicotine, Habitrol, Fumetobac, Micotine, Nicocide, Nicoderm, Nicotrol, Nicotin, Prostep, Tendust, Nictoine patch, (-)-Nicotine, Nicoderm Patch, Nicotine Patch, Black leaf, Nico-dust, Nicoderm Cq, Nicotrol Inhaler, L-Nicotine, (S)-Nicotine

Molecular Formula: C10H14N2Molecular Weight: 162.231560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SNICXCGAKADSCV-JTQLQIEISA-N

• Nitalapram
IUPAC Name: 1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile | CAS Registry Number: 59729-33-8
Synonyms: citalopram, Cytalopram, Cipram, Escitalopram, Citadur, Lexapro, [3H]Citalopram, Citadur (TN), Citalopram [Celexa], Citalopramum [INN-Latin], citalopram hydrobromide, Citalopram (USP/INN), Citalopram [BAN:INN], Citalopram [INN:BAN], Prestwick3_000692, Lopac0_000258, BSPBio_000843, BPBio1_000929, C20H21FN2O, CHEBI:3723

Molecular Formula: C20H21FN2OMolecular Weight: 324.391943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WSEQXVZVJXJVFP-UHFFFAOYSA-N

• Notoginsenoside R1
IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2S)-2-[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-6-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-3,12-dihydroxy-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-5-en-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 80418-24-2
Synonyms: Ambap6202, C08961

Molecular Formula: C47H80O18Molecular Weight: 933.127300 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 18

InChIKey: LLPWNQMSUYAGQI-OOSPGMBYSA-N

• Nuciferine
Synonyms: Nuciferin, l-Nuciferine, Sanjoinine E, nuciferine,HCl, (-)-Nucipherine, l-5,6-Dimethoxyaporphine, (R)-1,2-Dimethoxyaporphine, 1,2-Dimethoxy-6abeta-aporphine, CHEBI:562581, AIDS189198, AIDS-189198, CID10146, 6a-beta-APORPHINE, 1,2-DIMETHOXY-, LS-21471, 4H-Dibenzo(de,g)quinoline, 5,6,6a,7-tetrahydro-1,2-dimethoxy-6-methyl-, (R)-, 4H-Dibenzo(de,g)quinoline, 5,6,6a,7-tetrahydro-1,2-dimethoxy-6-methyl-, (R)- (9CI)

Molecular Formula: C19H21NO2Molecular Weight: 295.375540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ORJVQPIHKOARKV-OAHLLOKOSA-N

• OCTAHYDRO-,ETHYL ESTER,(1S,3AR,6AS)-
IUPAC Name: ethyl (3R,3aR,6aS)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole-3-carboxylate | CAS Registry Number: 864185-81-9
Synonyms: CYC041, CYC051, AM84284, Cyclopenta[c]pyrrole-1-carboxylic acid, octahydro-, ethyl ester, (1R,3aS,6aR)-, Cyclopenta[c]pyrrole-1-carboxylic acid, octahydro-, ethyl ester, (1R,3aS,6aR)-rel-, Cyclopenta[c]pyrrole-1-carboxylic acid, octahydro-, ethyl ester,(1R,3aS,6aR)-

Molecular Formula: C10H17NO2Molecular Weight: 183.247480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BFZUEHILBXRWGT-IWSPIJDZSA-N

• Oleanolic Acid
IUPAC Name: (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 508-02-1
Synonyms: Caryophyllin, OLEANOLIC ACID, Astrantiagenin C, Giganteumgenin C, Virgaureagenin B, Oleanic acid, CCRIS 6493, MLS000697656, O5504_SIGMA, NSC114945, CHEBI:37659, EINECS 208-081-6, 3beta-Hydroxyolean-12-en-28-oic acid, AIDS014809, NSC 114945, AIDS-014809, CID10494, 3-beta-Hydroxyolean-12-en-28-oic acid, LS-98296, SMR000445561

Molecular Formula: C30H48O3Molecular Weight: 456.700320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MIJYXULNPSFWEK-GTOFXWBISA-N


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