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Profile: Diverchim SA provides chemistry services to the pharmaceutical and cosmetic industries. We deal with pharmaceutical, cosmetic and fine chemicals & related research. Our products include building blocks, templates, scaffolds, cyclopropanes, cyclobutanes, pyrrolidins, and heterocycles.

51 to 100 of 165 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 4 >> Next 50 Results
• N1-(4-Iodo-2-Methylphenyl)Acetamide
IUPAC Name: N-(4-iodo-2-methylphenyl)acetamide | CAS Registry Number: 117324-09-1
Synonyms: N-(4-iodo-2-methylphenyl)acetamide, Acetamide,N-(4-iodo-2-methylphenyl)-, ZINC00037711, AC1LDTGB, ACMC-20mn4g, Maybridge1_005825, CBMicro_026691, 4-Iodo-2-methylacetanilide, SureCN4192284, CCG-18, CTK4B0221, HMS558A17, MolPort-001-765-367, STK187700, N1-(4-iodo-2-methylphenyl)acetamide, AKOS000372896, AG-D-39178, CL 5573, MCULE-7036905150, ST053059

Molecular Formula: C9H10INOMolecular Weight: 275.086270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DUBRQYZOLALJTQ-UHFFFAOYSA-N

• Piperazine, 1-(3-chloro-2-pyridinyl)-3-methyl-, (3R)-
IUPAC Name: (3R)-1-(3-chloropyridin-2-yl)-3-methylpiperazine | CAS Registry Number: 393513-95-6
Synonyms: (R)-1-(3-chloropyridin-2-yl)-3-methylpiperazine, AG-F-39037, (3R)-1-(3-Chloropyridin-2-yl)-3-methylpiperazine, SureCN232057, CTK4I1277, ACT06531, AKOS005146075, AK-31949, A15549, C67474, (3R)-1-(3-Chloropyridin-2-yl)-3-methylpiperazine;, I14-10362, Piperazine,1-(3-chloro-2-pyridinyl)-3-methyl-, (3R)-, (3R)-1-(3-CHLORO(PYRIDIN-2-YL))-3-METHYLPIPERAZINE

Molecular Formula: C10H14ClN3Molecular Weight: 211.691260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZIHUFGHPYQTYIP-MRVPVSSYSA-N

• Potassium vinyltrifluoroborate
IUPAC Name: potassium;ethenyl(trifluoro)boranuide | CAS Registry Number: 13682-77-4
Synonyms: Potassium trifluoro(vinyl)borate, Vinyltrifluoroboric acid potassium salt, PubChem11308, Potassium ethenyltrifluoroborate, 655228_ALDRICH, MolPort-001-775-223, ACN-S004022, ACT08396, potassium ethenyl(trifluoro)boranuide, PC3373, SBB085846, potassium ion ethenyltrifluoroboranuide, AKOS005762863, POTASSIUM TRIFLUORO-VINYL-BORON, AB10785, LS40907, POTASSIUM (ETHENYL)TRIFLUOROBORATE, POTASSIUM ETHENYLTRIFLUOROBORANUIDE, AK-61560, potassium ethenyl-tris(fluoranyl)boranuide

Molecular Formula: C2H3BF3KMolecular Weight: 133.949730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZCUMGICZWDOJEM-UHFFFAOYSA-N

• Prednisolone
IUPAC Name: (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 50-24-8
Synonyms: prednisolone, Deltacortril, Cortalone, Delta-Cortef, Deltacortenol, Hydrodeltalone, Hydrodeltisone, Metacortandralone, Meticortelone, Codelcortone, Deltisilone, Fernisolone, Precortancyl, Precortilon, Precortisyl, Predniliderm, Scherisolon, Cotogesic, Delcortol, Donisolone

Molecular Formula: C21H28O5Molecular Weight: 360.444020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OIGNJSKKLXVSLS-VWUMJDOOSA-N

• Pregnenolone
IUPAC Name: 1-[(3S,8S,9S,10R,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone | CAS Registry Number: 145-13-1
Synonyms: pregnenolone, Arthenolone, Skinostelon, Pregnetan, Pregneton, Pregnolon, Regnosone, Prenolon, Enelone, Pregneninolone, Natolone, Bina-Skin, delta5-Pregnenolone, 5-Pregnenolone, Prestwick_859, 5-Pregnen-3beta-ol-20-one, 3beta-Hydroxypregn-5-en-20-one, Pregnenolonum [INN-Latin], Pregnenolona [INN-Spanish], Prestwick0_000546

Molecular Formula: C21H32O2Molecular Weight: 316.477580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ORNBQBCIOKFOEO-QGVNFLHTSA-N

• Pregnenolone acetate
IUPAC Name: (17-acetyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl) acetate | CAS Registry Number: 1778-02-5
Synonyms: Enescorb, Previsone, Sharmone, Antofin, Artivis, Pregenolone acetate, PREGNENOLONE ACETATE, Pregnenolone-3-acetate, NCIOpen2_008303, ARONIS001137, CID15686, NSC64827, EINECS 217-212-6, STK061707, NCGC00160652-01, Pregn-5-en-20-one, 3.beta.-hydroxy-, acetate, BAS 00513833, Pregn-5-en-20-one, 3-(acetyloxy)-, (3.beta.)-, SR-01000645380-1

Molecular Formula: C23H34O3Molecular Weight: 358.514260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CRRKVZVYZQXICQ-UHFFFAOYSA-N

• Pyrazine, 2-(chloromethyl)-
IUPAC Name: 2-(chloromethyl)pyrazine | CAS Registry Number: 39204-47-2
Synonyms: (Chloromethyl)pyrazine, 2-(chloromethyl)pyrazine, Pyrazine, (chloromethyl)-, EINECS 254-353-2, CID170169

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GFHPSQFCHUIFTO-UHFFFAOYSA-N

• Ramelteon
IUPAC Name: N-[2-[(8S)-2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl]ethyl]propanamide | CAS Registry Number: 196597-26-9
Synonyms: Rozerem, Ramelteon [USAN], Rozerem (TN), TAK-375, BSPBio_002318, Ramelteon (JAN/USAN/INN), SPECTRUM1505817, CID208902, DB00980, LS-186569, LS-187367, D02689, (S)-N-(2-(1,6,7,8-tetrahydro-2H-indeno-(5,4)furan-8-yl)ethyl)propionamide, Propanamide, N-(2-((8S)-1,6,7,8-tetrahydro-2H-indeno(5,4-b)furan-8-yl)ethyl)-, (-)-N-(2-(((8S)-1,6,7,8-Tetrahydro-2H-indeno(5,4-b)furan-8-yl)ethyl)propanamide, N-[2-[(8S)-2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzoxol-8-yl]ethyl]propanamide

Molecular Formula: C16H21NO2Molecular Weight: 259.343440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YLXDSYKOBKBWJQ-LBPRGKRZSA-N

• Rimonabant(acomplia,SR141716)
IUPAC Name: 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-piperidin-1-ylpyrazole-3-carboxamide | CAS Registry Number: 168273-06-1
Synonyms: Rimonabant, Acomplia, Rimoslim, Zimulti, Acomplia (TN), nchembio.129-comp21, Rimonabant (USAN/INN), Rimonabant [USAN:INN], UNII-RML78EN3XE, Bio-0091, CHEBI:116088, AIDS342676, AIDS-342676, SR 141716, CID104850, SR141716A, ZINC01540228, [3H]SR141716A, SR-141716A, A 281

Molecular Formula: C22H21Cl3N4OMolecular Weight: 463.787340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JZCPYUJPEARBJL-UHFFFAOYSA-N

• Roflumilast
IUPAC Name: 3-(cyclopropylmethoxy)-N-(3,5-dichloropyridin-4-yl)-4-(difluoromethoxy)benzamide | CAS Registry Number: 162401-32-3
Synonyms: DAXAS, 1xmu, 1xoq, Roflumilast [USAN], Roflumilast (JAN/USAN/INN), BY217, BYK20869, APTA-2217, BY-217, CID449193, LS-26272, D05744, B9302-107, C424423, 3-(CYCLOPROPYLMETHOXY)-N-(3,5-DICHLOROPYRIDIN-4-YL)-4-(DIFLUOROMETHOXY)BENZAMIDE, 3-Cyclopropylmethoxy-N-(3,5-dichloropyridin-4-yl)-4-(difluoromethoxy)benzamide, 3-cyclopropylmethoxy-4-difluoromethoxy-N-(3,5-di-chloropyrid-4-yl)benzamide, ROF, Benzamide, 3-(cyclopropylmethoxy)-N-(3,5-dichloro-4-pyridinyl)-4-(difluoromethoxy)-, Benzamide, 3-(cyclopropylmethoxy)-N-(3,5-dichloro-4-pyridinyl)-4-(difluoromethoxy)-

Molecular Formula: C17H14Cl2F2N2O3Molecular Weight: 403.207466 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MNDBXUUTURYVHR-UHFFFAOYSA-N

• Sitagliptin Base
IUPAC Name: (3R)-3-amino-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one | CAS Registry Number: 486460-32-6
Synonyms: Sitagliptin, Sitagliptan, Sitagliptin phosphate, Januvia (merck & Co.), BSPBio_002262, CHEBI:40237, 1x70, MK-0431, CID4369359, DB01261, LS-187389, (2R)-4-OXO-4-[3-(TRIFLUOROMETHYL)-5,6-DIHYDRO[1,2,4]TRIAZOLO[4,3-A]PYRAZIN-7(8H)-YL]-1-(2,4,5-TRIFLUOROPHENYL)BUTAN-2-AMINE, (3R)-3-amino-1-[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)butan-1-one, (3R)-3-amino-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[3,4-c]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one

Molecular Formula: C16H15F6N5OMolecular Weight: 407.313619 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: MFFMDFFZMYYVKS-SECBINFHSA-N

• Tasimelteon
IUPAC Name: N-[[(1R,2R)-2-(2,3-dihydro-1-benzofuran-4-yl)cyclopropyl]methyl]propanamide | CAS Registry Number: 609799-22-6
Synonyms: CID10220503, N-[[(1S,2S)-2-(2,3-dihydrobenzofuran-4-yl)cyclopropyl]methyl]propanamide

Molecular Formula: C15H19NO2Molecular Weight: 245.316860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PTOIAAWZLUQTIO-GXFFZTMASA-N

• Tert-Butyl 6-Oxa-3-Azabicyclo[3.1.0]hexane-3-Carboxylate
IUPAC Name: tert-butyl 6-oxa-3-azabicyclo[3.1.0]hexane-3-carboxylate | CAS Registry Number: 114214-49-2
Synonyms: MolPort-000-002-206, ALBB-007821, STK504827, CID10103880, EN300-27365, tert-butyl 6-oxa-3-azabicyclo[3.1.0]hexane-3-carboxylate

Molecular Formula: C9H15NO3Molecular Weight: 185.220300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NXZIGGBPLGAPTI-UHFFFAOYSA-N

• Tetrahydrofuran-3-ylmethylamine
IUPAC Name: oxolan-3-ylmethanamine | CAS Registry Number: 165253-31-6
Synonyms: (tetrahydrofuran-3-yl)methanamine, Oxolan-3-ylmethanamine, 1-tetrahydrofuran-3-ylmethanamine, 3-(Aminomethyl)tetrahydrofuran, 3-(Aminomethyl)oxolane, c-(tetrahydro-furan-3-yl)-methylamine, tetrahydrofuran-3-ylmethylamine, (Tetrahydrofur-3-yl)methylamine, 3-furanmethanamine, tetrahydro-, C-(Tetrahydrofuran-3-yl)methylamine, SureCN470130, 3-Aminomethyltetrahydrofuran, AC1Q547R, MolPort-004-961-869, HT104, TETRAHYDRO-3-FURANMETHANAMINE, ANW-75209, AKOS002434710, AG-E-14866, CC76013

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CINJIXGRSTYIHP-UHFFFAOYSA-N

• Thieno[2,3-D]pyrimidin-4(1h)-One, 5-Phenyl-
IUPAC Name: 5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 35978-39-3
Synonyms: Maybridge1_003818, MLS000067654, STOCK1S-28912, CID215639, STK281837, ZINC00097682, ZINC08578704, ZINC18149209, 5-Phenyl-3H-thieno[2,3-d]pyrimidin-4-one, 5-Phenylthieno(2,3-d)pyrimidin-4(1H)-one, BAS 01862213, SMR000125060, LS-152523, 5-phenylthieno[2,3-d]pyrimidin-4(3H)-one, Thieno(2,3-d)pyrimidin-4(1H)-one, 5-phenyl-, SR-01000399524-2

Molecular Formula: C12H8N2OSMolecular Weight: 228.269720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OLGMRBGIXZANNV-UHFFFAOYSA-N

• Thieno[3,2-d]pyrimidine, 2-(1H-indazol-4-yl)-6-[[4-(methylsulfonyl)-1-piperazinyl]methyl]-4-(4-morpholinyl)-
IUPAC Name: 4-[2-(1H-indazol-4-yl)-6-[(4-methylsulfonylpiperazin-1-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]morpholine | CAS Registry Number: 957054-30-7
Synonyms: GDC-0941, GDC0941, GDC 0941, Pictrelisib, S1065_Selleck, Kinome_3719, CHEMBL521851, 4-(2-(1H-Indazol-4-yl)-6-((4-(methylsulfonyl)piperazin-1-yl)methyl)thieno[3,2-d]pyrimidin-4-yl)morpholine, CHEBI:65326, GDC-0941, GDC0941, 2-(1H-Indazol-4-yl)-6-(4-methanesulfonylpiperazin-1-ylmethyl)-4-morpholin-4-yl-thieno[3,2-d]pyrimidine, 4-[2-(1H-indazol-4-yl)-6-[(4-methylsulfonylpiperazin-1-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]morpholine, GD9, 2-(1h-Indazol-4-Yl)-6-{[4-(Methylsulfonyl)piperazin-1-Yl]methyl}-4-Morpholin-4-Yl-Thieno[3,2-D]pyrimidine, 4-(2-(1H-indazol-4-yl)-6-((4-(methylsulfonyl)piperazin-1-yl)methyl)thieno(3,2-d)pyrimidin-4-yl)morpholine, Pictrelisib [INN], Pictilisib (USAN), PICTILISIB, PubChem16427, nchembio.293-comp12

Molecular Formula: C23H27N7O3S2Molecular Weight: 513.635580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: LHNIIDJUOCFXAP-UHFFFAOYSA-N

• Tiaprofenic Acid
IUPAC Name: 2-[5-(benzoyl)thiophen-2-yl]propanoic acid | CAS Registry Number: 33005-95-7
Synonyms: tiaprofenic acid, Tiaprofensaeure, Surgam, Prestwick_814, Surgam (TN), Prestwick0_000496, Prestwick1_000496, Prestwick2_000496, Prestwick3_000496, Acide tiaprofenique [INN-French], Acido tiaprofenico [INN-Spanish], Acidum tiaprofenicum [INN-Latin], BSPBio_000391, MLS002153845, Tiaprofenic acid (JAN/INN), SPBio_002312, 2-(5-Benzyl-2-thienyl)propionsaeure, BPBio1_000431, C14H12O3S, EINECS 251-329-3

Molecular Formula: C14H12O3SMolecular Weight: 260.308280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GUHPRPJDBZHYCJ-UHFFFAOYSA-N

• Tiotropium bromide
Synonyms: Spiriva, Tiotropium, Spiriva Handihaler, Spiriva Respimat, TIOTROPIUM BROMIDE, BA 679BR, Tiotropium bromide [USAN:INN], BA 679 BR, BA-679 BR, BA-679-BR, 3-Oxa-9-azoniatricyclo(3,3.1.0(2,4))nonane, 7-((hydroxydi-2-thienylacetyl)oxy)-9,9-dimethyl-, bromide, (1alpha,2beta,4beta,5alpha,7beta)-, 7-((Hydroxybis(2-thienyl)acetyl)oxy)-9,9-dimethyl-3-oxa-9-azoniatricyclo(3.3.1.0(2,4))nonane bromide

Molecular Formula: C19H22BrNO4S2Molecular Weight: 472.416280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DQHNAVOVODVIMG-RGECMCKFSA-M

• Topiramate
Synonyms: topiramate, Topamax, Epitomax, Topamax Sprinkle, Topimax, Topina, Topiramic acid, Tipiramate [French], Tipiramato [Spanish], topiramatum [Latin], Topiramate (TPM), Topamax (TN), Topiramatum [INN-Latin], Topiramate / Placebo, Topiramato [INN-Spanish], McN-4853, Cilag brand of topiramate, Ortho brand of topiramate, Spectrum2_001128, McN 4853

Molecular Formula: C12H21NO8SMolecular Weight: 339.362040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: KJADKKWYZYXHBB-XBWDGYHZSA-N

• Trifluorethyltosylate
IUPAC Name: 2,2,2-trifluoroethyl 4-methylbenzenesulfonate | CAS Registry Number: 433-06-7
Synonyms: 2,2,2-Trifluoroethyl tosylate, NCIOpen2_003878, 177822_ALDRICH, NSC77401, EINECS 207-085-5, NSC 77401, ZINC01713407, Ethanol, 2,2,2-trifluoro-, p-toluenesulfonate, 2,2,2-Trifluoroethyl p-toluenesulfonate, Ethanol, 2,2,2-trifluoro-, 4-methylbenzenesulfonate, 2,2,2-Trifluoroethyl p-toluenesulphonate, ST5308568, Ethanol, 2,2,2-trifluoro-, p-toluenesulfonate (8CI)

Molecular Formula: C9H9F3O3SMolecular Weight: 254.226170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IGKCQDUYZULGBM-UHFFFAOYSA-N

• Vildagliptin
IUPAC Name: (2R)-1-[2-[(3-hydroxy-1-adamantyl)amino]acetyl]pyrrolidine-2-carbonitrile | CAS Registry Number: 274901-16-5
Synonyms: Vildagliptin (JAN/USAN/INN), LS-193227, D07080

Molecular Formula: C17H25N3O2Molecular Weight: 303.399300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SYOKIDBDQMKNDQ-JULPFRMLSA-N

• Zosuquidar Trihydrochloride
Synonyms: Zosuquidar HCl, UNII-813AGY3126, Zosuquidar trihydrochloride (USAN), CID153997, Ly335979, LY 335979, LY-335979, D06387, RS-33295-198, (R)-4-((1aR,6R,10bS)-1,2-Difluoro-1,1a,6,10b-tetrahydrodibenzo(a,e)cyclopropa(c)cycloheptan-6-yl)-alpha-((5-quinoloyloxy)methyl)-1-piperazineethanol, trihydrochloride

Molecular Formula: C32H34Cl3F2N3O2Molecular Weight: 636.987066 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: ZPFVQKPWGDRLHL-ZLYBXYBFSA-N

• 2-Nitro-5-Phenoxytoluene
IUPAC Name: 2-methyl-1-nitro-4-phenoxybenzene | CAS Registry Number: 112880-83-8
Synonyms: Maybridge1_006855, 5-Benzyloxy-2-nitrotoluene, Oprea1_876535, MolPort-002-915-099, ZINC00084105, CID2728418, RH02074

Molecular Formula: C13H11NO3Molecular Weight: 229.231340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: COHVZTXZLIRSTM-UHFFFAOYSA-N

• 4-Chloro-2-(methylthio)-Pyrazolo[1,5-A]-1,3,5-Triazine
IUPAC Name: 4-chloro-2-methylsulfanylpyrazolo[1,5-a][1,3,5]triazine | CAS Registry Number: 54346-19-9
Synonyms: 4-Chloro-2-(methylthio)pyrazolo[1,5-a][1,3,5]triazine, AG-F-88257, 4-Chloro-2-methylsulfanyl-pyrazolo[1,5-a][1,3,5]triazine, 4-CHLORO-2-METHYLTHIOPYRAZOLO[1,5-A]1,3,5-TRIAZINE, 4-Chloro-2-(methylthio) pyrazolo[1,5-a][1,3,5]triazine, PubChem14891, AGN-PC-00K2ON, CTK1G8843, MolPort-000-140-508, ANW-48711, AKOS015852442, QC-5353, AK-27565, BR-27565, AB1004503, FT-0647170, W6859, A22736, I14-31808, 4-Chloro-2-(methylthio)pyrazolo[1,5-a][1,3,5]triazine;

Molecular Formula: C6H5ClN4SMolecular Weight: 200.648700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PDFYLKPBYWPEDQ-UHFFFAOYSA-N

• 6-methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride
IUPAC Name: 6-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium chloride | CAS Registry Number: 57196-62-0
Synonyms: LS-85730, 6-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride, ISOQUINOLINE, 6-METHOXY-1,2,3,4-TETRAHYDRO-, HYDROCHLORIDE

Molecular Formula: C10H14ClNOMolecular Weight: 199.677260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QIUIKPQXMJJOQT-UHFFFAOYSA-N

• 3,4-Pyrrolidinediol,(3S,4S)-
IUPAC Name: (3S,4S)-pyrrolidine-3,4-diol | CAS Registry Number: 90481-32-6
Synonyms: 1,4-Ddit, 1,4-Dideoxy-1,4-iminothreitol, 1,4-Dideoxy-1,4-imino-L-threitol, 3,4-Pyrrolidinediol, (3S-trans)-, CID146198

Molecular Formula: C4H9NO2Molecular Weight: 103.119760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JCZPOYAMKJFOLA-IMJSIDKUSA-N

• 3-Amino-4-(isopropylamino)benzotrifluoride
IUPAC Name: 1-N-propan-2-yl-4-(trifluoromethyl)benzene-1,2-diamine | CAS Registry Number: 175277-91-5
Synonyms: 3-amino-4-(isopropylamino)benzotrifluoride, ST091113, N1-Isopropyl-4-(trifluoromethyl)benzene-1,2-diamine, [2-amino-4-(trifluoromethyl)phenyl](methylethyl)amine, ZINC00153407, PubChem2784, AC1LEGPW, SureCN356056, CTK6B0150, MolPort-000-151-102, isopropyltrifluoromethylbenzenediamine, ANW-55579, SBB072778, STK663816, AKOS003335576, AG-B-08858, MCULE-6728456771, RP12622, 3-Amino-4-isopropylaminobenzotrifluoride, AK-62646

Molecular Formula: C10H13F3N2Molecular Weight: 218.218830 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZNVHJHXDEMIHDL-UHFFFAOYSA-N

• 2-Amino-2,3-Dihydro-1h-Indene-2-Carboxylic acid 
IUPAC Name: 2-amino-1,3-dihydroindene-2-carboxylic acid | CAS Registry Number: 27473-62-7
Synonyms: 2-Amino-2-indancarboxylic acid, NSC70943, CID250936, SBB016990, A50032

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UHQFXIWMAQOCAN-UHFFFAOYSA-N

• 1H-Indole, 2,3-Dihydro-5-Methoxy-6-(trifluoromethyl)-
IUPAC Name: 5-methoxy-6-(trifluoromethyl)-2,3-dihydro-1H-indole | CAS Registry Number: 178896-79-2
Synonyms: 5-Methoxy-6-(trifluoromethyl)indoline, 5-methoxy-6-(trifluoromethyl)-2,3-dihydro-1H-indole, AG-E-29091, AGN-PC-004CUX, SureCN7080334, CTK4D6948, SBB095379, ZINC38363854, 6-(trifluoromethyl)-5-methoxyindoline, AKOS005072701, methyltrifluoromethyldihydroindolylether, FD-0035, MCULE-9430858925, RP12556, AK135560, KB-44413, A812403, I10-0760, 1H-Indole, 2,3-dihydro-5-methoxy-6-(trifluoromethyl)-, 1H-Indole,2,3-dihydro-5-methoxy-6-(trifluoromethyl)-

Molecular Formula: C10H10F3NOMolecular Weight: 217.187710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MCSWKSCZARDPJX-UHFFFAOYSA-N

• 5-Pyrimidinecarbonitrile, 4-chloro-2-(methylthio)-
IUPAC Name: 4-chloro-2-methylsulfanylpyrimidine-5-carbonitrile | CAS Registry Number: 33089-15-5
Synonyms: 4-Chloro-2-(methylthio)pyrimidine-5-carbonitrile, AGN-PC-00KYH2, Jsp006089, CTK4G9926, AKOS006271682, AG-F-11211, HP21374, QC-6710, RP24578, AK112498, EN001452, HC210422, AB1000048, KB-241210, FT-0686804, 4-chloro-2-(methylthio)-5-pyrimidinecarbonitrile, 5-Pyrimidinecarbonitrile,4-chloro-2-(methylthio)-, A821613, I03-0391, 4-chloranyl-2-methylsulfanyl-pyrimidine-5-carbonitrile

Molecular Formula: C6H4ClN3SMolecular Weight: 185.634060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IGIRTCCCRNZFSQ-UHFFFAOYSA-N

• 2-Hydrazinopyrazine
IUPAC Name: pyrazin-2-ylhydrazine | CAS Registry Number: 54608-52-5
Synonyms: 2-hydrazinylpyrazine, 2-hydrazinopyrazine, Pyrazin-2-yl-hydrazine, 1-(pyrazin-2-yl)hydrazine, PYRAZINE-2-YL-HYDRAZINE, ZINC01402333, pyrazin-2-ylhydrazine, zlchem 1348, AC1LSGXU, HYDRAZINOPYRAZINE, PubChem18786, Pyrazin-2-yl hydrazine, PYRAZINYLHYDRAZINE, PYRAZINE HYDRAZINE, (Pyrazin-2-yl)hydrazine, ACMC-1AST3, SureCN108576, 1??pyrazin-2-yl?hydrazine, 3-HYDRAZINE PYRAZINE, PYRAZINE-2-HYDRAZINE

Molecular Formula: C4H6N4Molecular Weight: 110.117240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IVRLZJDPKUSDCF-UHFFFAOYSA-N

• (Pyrazin-2-yl)methanamine hydrochloride
IUPAC Name: pyrazin-2-ylmethanamine hydrochloride | CAS Registry Number: 39204-49-4
Synonyms: MolPort-000-140-690, NSC157100, P4303G1

Molecular Formula: C5H8ClN3Molecular Weight: 145.590120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FVGCPPSBZHDZPC-UHFFFAOYSA-N

• 2-Aminomethylpyrimidine HCl
IUPAC Name: pyrimidin-2-ylmethanamine;hydrochloride | CAS Registry Number: 372118-67-7
Synonyms: 2-AMINOMETHYLPYRIMIDINE HYDROCHLORIDE, pyrimidin-2-ylmethanamine hydrochloride, AGN-PC-01MIML, SureCN4489525, KSC497M6T, CTK3J7669, MolPort-008-155-316, 2-Pyrimidinemethanamine hydrochloride, ANW-58723, WTI-11968, AKOS005254377, pyrimidin-2-ylmethanamine;hydrochloride, (pyrimidin-2-yl)methanamine hydrochloride, AK-73144, KB-02606, WT-130658, (Pyrimidin-2-yl)methylamine monohydrochloride, X5907, 2-(Aminomethyl)-1,3-diazine monohydrochloride, A15533

Molecular Formula: C5H8ClN3Molecular Weight: 145.590120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RZNKMZKAXJTLQR-UHFFFAOYSA-N

• 3-Amino-3-MethylButanoic Acid Ethyl Ester Hydrochloride
IUPAC Name: ethyl 3-amino-3-methylbutanoate;hydrochloride | CAS Registry Number: 85532-40-7
Synonyms: Ethyl 3-amino-3-methylbutanoate hydrochloride, Ethyl3-amino-3-methylbutanoate hydrochloride, Ethyl 3-Amino-3-methylbutyrate Hydrochloride, AGN-PC-00PQSM, ACMC-209q6i, CTK5F5171, MolPort-020-179-983, ANW-38200, AKOS015920021, AG-L-24659, RP24279, AK-39600, AM804417, BR-39600, ETHYL 3-AMINO-3-METHYLBUTANOATE HCL, KB-252899, E0809, W8811, 3-Amino-3-methyl-butyric acid ethyl ester hydrochloride, 3-Amino-3-methylbutyric Acid Ethyl Ester Hydrochloride

Molecular Formula: C7H16ClNO2Molecular Weight: 181.660440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HFBJSIGXRKAYAF-UHFFFAOYSA-N

• 6-Bromooxindole
IUPAC Name: 6-bromo-1,3-dihydroindol-2-one | CAS Registry Number: 99365-40-9
Synonyms: 6-Bromo-2-oxindole, 586595_ALDRICH, ZINC02577874, CID2773289, SL-02639, TL8006064

Molecular Formula: C8H6BrNOMolecular Weight: 212.043340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JARRYVQFBQVOBE-UHFFFAOYSA-N

• 4-Chloroindan-1-one
IUPAC Name: 4-chloro-2,3-dihydroinden-1-one | CAS Registry Number: 15115-59-0
Synonyms: 4-Chloro-1-indanone, 4-chloro-2,3-dihydroinden-1-one, 4-CHLORO-INDAN-1-ONE, 4-chloro-2,3-dihydro-1H-inden-1-one, 4-chloroindan-1-one, SBB067176, AG-D-98002, 1H-INDEN-1-ONE, 4-CHLORO-2,3-DIHYDRO-, PubChem5340, AC1Q3HXS, SureCN782694, KSC526S1F, AGN-PC-006Z6L, CTK4C6912, MolPort-003-886-370, ANW-50120, ZINC16083114, 4-chloranyl-2,3-dihydroinden-1-one, AKOS000223830, AC-4562

Molecular Formula: C9H7ClOMolecular Weight: 166.604280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MYCZDIIPHIGLCH-UHFFFAOYSA-N

• (3R,4R)-3,4-Pyrrolidinediol Hydrochloride
IUPAC Name: (3R,4R)-pyrrolidine-3,4-diol | CAS Registry Number: 1104000-68-1
Synonyms: (3R,4R)-pyrrolidine-3,4-diol, 3,4-Pyrrolidinediol,(3R,4R)-, AG-E-35592, 186393-31-7, (3R,4R)-3,4-PYRROLIDINEDIOL, trans-3,4-Dihydroxypyrrolidine, SureCN48728, Ambcb4034532, CHEMBL396701, CTK4D9227, MolPort-000-003-533, PB26398, KB-62795, D67457, I11-0404, (3R,4R)-3,4-Dihydroxypyrrolidine;3,4-Pyrrolidinediol,(3R-trans)-;(R,R)-trans-Pyrrolidine-3,4-diol;(3R-trans)-3,4-Pyrrolidinediol;(R,R)-3,4-Dihydroxypyrrolidine;

Molecular Formula: C4H9NO2Molecular Weight: 103.119760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JCZPOYAMKJFOLA-QWWZWVQMSA-N

• (3R,4R)-3,4-Pyrrolidinediol
IUPAC Name: (3R,4R)-pyrrolidine-3,4-diol | CAS Registry Number: 186393-31-7
Synonyms: 1,4-Ddit, AmbTiD67457, trans-3,4-Dihydroxypyrrolidine, CHEBI:494628, MolPort-000-003-533, (3R,4R)-pyrrolidine-3,4-diol, CID11499204, D67457

Molecular Formula: C4H9NO2Molecular Weight: 103.119760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JCZPOYAMKJFOLA-QWWZWVQMSA-N

• 5-bromo-2-fluoro-3-Pyridinol
IUPAC Name: 5-bromo-2-fluoropyridin-3-ol | CAS Registry Number: 1012084-53-5
Synonyms: 5-Bromo-2-fluoropyridin-3-ol, SureCN315335, 5-bromo-2-fluoro-3-pyridinol, MolPort-009-198-221, 5-Bromo-2-fluoro-3-hydroxypyridine, 5-bromanyl-2-fluoranyl-pyridin-3-ol, AKOS006308595, AK-37508, KB-49738, 2-FLUORO-3-HYDROXY-5-BROMOPYRIDINE, A813068, I02-2176

Molecular Formula: C5H3BrFNOMolecular Weight: 191.985823 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SLLINPJLHURFNX-UHFFFAOYSA-N

• 3-Oxabicyclo[3.1.0]hexane-2,4-Dione
IUPAC Name: 3-oxabicyclo[3.1.0]hexane-2,4-dione | CAS Registry Number: 5617-74-3
Synonyms: 3-Oxabicyclo[3.1.0]hexane-2,4-dione, AG-F-97045, oxabicyclohexanedione, PubChem18320, AC1MC1S2, AC1Q6H8O, 391174_ALDRICH, CTK1H4034, MolPort-001-757-212, ANW-45838, 1,2-Cyclopropanedicarboxylic anhydride, AKOS005073480, MCULE-2570796017, MS-1982, RP09617, 1,2-Cyclopropanedicarboxylic anhydride;, 2,4-Dioxo-3-oxabicyclo[3.1.0]hexane, AK-38223, BP-12743, KB-33059

Molecular Formula: C5H4O3Molecular Weight: 112.083460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZRMYHUFDVLRYPN-UHFFFAOYSA-N

• 4-Bromo-3-FormylBenzonitrile
IUPAC Name: 4-bromo-3-formylbenzonitrile | CAS Registry Number: 89003-95-2
Synonyms: 4-Bromo-3-formylbenzonitrile, CTK8B7525, MolPort-022-443-986, ANW-57573, 4-BROMO-3-FORMYL-BENZONITRILE, AKOS016001418, AK-68542, KB-37164, FT-0687007

Molecular Formula: C8H4BrNOMolecular Weight: 210.027460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BFXZVSRDZFPABM-UHFFFAOYSA-N

• (-)-8-Phenylmenthol
IUPAC Name: (1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexan-1-ol | CAS Registry Number: 65253-04-5
Synonyms: (-)-Phenmenthol, 329487_ALDRICH, 78805_FLUKA, ZINC02539581, CID2725001, LT03210883

Molecular Formula: C16H24OMolecular Weight: 232.361160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WTQIZFCJMGWUGZ-BPLDGKMQSA-N

• (4-hydroxy-cyclohexyl)-carbamic Acid Tert-butyl Ester
IUPAC Name: tert-butyl N-(4-hydroxycyclohexyl)carbamate | CAS Registry Number: 224309-64-2
Synonyms: 111300-06-2, boc-trans-4-aminocyclohexanol, trans-4-Boc-aminocyclohexanol, 167081-25-6, 4-N-BOC-AMINO-CYCLOHEXANOL, trans-n-boc-4-amino-cyclohexanol, TERT-BUTYL CIS-4-HYDROXYCYCLOHEXYLCARBAMATE, trans-4-Boc-amino-1-cyclohexanol, 4-(BOC-AMINO)CYCLOHEXANOL, trans-4-(tert-Butoxycarbonylamino)cyclohexanol, (4-HYDROXY-CYCLOHEXYL)-CARBAMIC ACID TERT-BUTYL ESTER, tert-butyl (4-hydroxycyclohexyl)carbamate, trans-4-aminocyclohexanol, n-boc protected, trans-4-Boc- Aminocyclohexanol, trans-4-n-boc-aminocyclohexanol, trans-n-4-boc-aminocyclohexanol, AG-D-29566, AG-E-16453, cis-(4-Hydroxycyclohexyl)carbamic acid tert-butyl ester, N-BOC-TRANS-4-AMINOCYCLOHEXANOL

Molecular Formula: C11H21NO3Molecular Weight: 215.289340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DQARDWKWPIRJEH-UHFFFAOYSA-N

• 2,3-Dichloro-N-Methylmaleimide
IUPAC Name: 3,4-dichloro-1-methylpyrrole-2,5-dione | CAS Registry Number: 1123-61-1
Synonyms: N-Methyldichloromaleimide, Dichloro-N-methylmaleimide, N-Methyldichloromaleinimide, n-Methyl-dichloromaleinimide, Maleimide, dichloro-N-methyl-, N-Methyl-2,3-dichloromaleimide, N-Methyl-3,4-dichloromaleimide, 2,3-Dichloro-N-methylmaleinimide, 2,3-Dichloro-N-methylmaleimide, NSC222494, NSC 222494, CID14293, BRN 0127988, MALEIMIDE, 2,3-DICHLORO-N-METHYL-, ZINC01756251, OR24801, LS-88683, 1H-Pyrrole-2,5-dione, 3,4-dichloro-1-methyl-, 5-21-10-00045 (Beilstein Handbook Reference), 1H-Pyrrole-2,5-dione, 3,4-dichloro-1-methyl- (9CI)

Molecular Formula: C5H3Cl2NO2Molecular Weight: 179.988820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PYOLPWAVSYVLMM-UHFFFAOYSA-N

• 1-(2,4-Difluoro Phenyl)-2-(1H-1,2,4-Triazole-1YL) Ethanone
IUPAC Name: 1-(2,4-difluorophenyl)-2-(1,2,4-triazol-1-yl)ethanone | CAS Registry Number: 86404-63-9
Synonyms: 1-(2,4-Difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanone, 2',4'-DIFLUORO-2-(1H-1,2,4-TRIAZOL-1-YL)ACETOPHENONE, 1-(2,4-DIFLUOROPHENYL)-2-(1H-1,2,4-TRIAZOL-1-YL)-ETHANONE, AG-H-48437, 2-(1H-1,2,4-Triazol-1-yl)-2',4'-difluoroacetophenone, 1-(2,4-Difluorobenzoylmethyl)-1H-1,2,4-triazole, F2158-0485, 2',4'-Difluoro-2-(1,2,4-triazole)-1-yl acetophenone, 2',4'-Difluoro-2-(1H-1,2,4-Triazolyl) acetophenone, Ethanone, 1-(2,4-difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)-, ZINC04008794, PubChem7481, AC1LBS6W, SureCN76005, ACMC-209q9o, UNII-HXI8R9R915, MLS000681496, 636886_ALDRICH, CHEMBL2063495, MolPort-002-200-359

Molecular Formula: C10H7F2N3OMolecular Weight: 223.178886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XCHRPVARHBCFMJ-UHFFFAOYSA-N

• 1-(2-Ethoxyethyl)piperazine
IUPAC Name: 1-(2-ethoxyethyl)piperazine | CAS Registry Number: 13484-38-3
Synonyms: 1-(2-Ethoxyethyl)-piperazine, 566861_ALDRICH

Molecular Formula: C8H18N2OMolecular Weight: 158.241320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TXQLUKMSYDOGDH-UHFFFAOYSA-N

• 4-Bromo(1H)indazole
IUPAC Name: 4-bromo-1H-indazole | CAS Registry Number: 186407-74-9
Synonyms: 4-bromo-1H-indazole, 4-Bromoindazole, 1H-Indazole, 4-bromo-, SBB054645, AG-E-35603, PubChem7834, ACMC-1BZDS, 4-bromanyl-1H-indazole, 4-Bromo-1H-indazole;, SureCN155255, KSC173Q8P, 4-BROMO (1H)INDAZOLE, AC1Q24I6, CHEMBL246393, IND084, Jsp003814, CTK0H3887, HID1021, CHEBI:511393, MolPort-000-002-423

Molecular Formula: C7H5BrN2Molecular Weight: 197.032000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KJIODOACRIRBPB-UHFFFAOYSA-N

• 2,4-Dichlorothieno[3,2-d]pyrimidine
IUPAC Name: 2,4-dichlorothieno[3,2-d]pyrimidine | CAS Registry Number: 16234-14-3
Synonyms: 2,4-Dichlorothiopheno[3,2-d]pyrimidine, thieno[3,2-d]pyrimidine, 2,4-dichloro-, AG-E-12185, 2,4-dichloro-thieno[3,2-d]pyrimidine, PubChem14660, CTK3J6670, MolPort-000-140-533, ACN-S001417, ANW-75121, AS0050, QC-121, RW3218, WTI-11902, ZINC30678396, AKOS005259768, HP21431, MCULE-9846302678, PB32614, RP04506, AK-24136

Molecular Formula: C6H2Cl2N2SMolecular Weight: 205.064480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AQECFYPZMBRCIA-UHFFFAOYSA-N

• (3S,4S)-(+)-1-Benzyl-3,4-Pyrrolidinediol
IUPAC Name: (3S,4S)-1-benzylpyrrolidin-1-ium-3,4-diol | CAS Registry Number: 90365-74-5
Synonyms: ZINC02572368, CID7021492

Molecular Formula: C11H16NO2+Molecular Weight: 194.250240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QJRIUWQPJVPYSO-QWRGUYRKSA-O

• (2r,3s)-4-Methylidene-5-Oxo-2-N-Octyl-Oxolane-3-Carboxylic Acid
IUPAC Name: (2S,3R)-4-methylidene-2-octyl-5-oxooxolane-3-carboxylic acid | CAS Registry Number: 191282-48-1
Synonyms: trans-C 75, AmbTiC10051, nchembio.2007.54-comp3, CHEBI:513555, MolPort-000-002-437, AIDS339881, AIDS-339881, CID6482234, C10051, 4-Methylene-2-octyl-5-oxo-tetrahydro-furan-3-carboxylic acid, (2S,3R)-4-methylene-2-octyl-5-oxo-tetrahydrofuran-3-carboxylic acid

Molecular Formula: C14H22O4Molecular Weight: 254.322080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VCWLZDVWHQVAJU-NWDGAFQWSA-N


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