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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.

101 to 150 of 165 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 >> Next 50 Results
• 5-(4-Chloro-phenyl)-1-(2,4-dichloro-phenyl)-4-methyl-1H-pyrazole-3-carboxylic acid
IUPAC Name: 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazole-3-carboxylic acid | CAS Registry Number: 162758-35-2
Synonyms: Rimonabant Carboxylic Acid, 5-(4-Chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-1H-pyrazole-3-carboxylic acid, 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazole-3-carboxylic acid, PubChem17097, 5-(4-Chlorophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazole-3-carboxylicacid, AGN-PC-0CPIUC, SureCN924033, AC1LU33X, 5-(4-chlorophenyl)-1-(, PYR009, Jsp003260, CTK0H4894, MolPort-000-002-563, AKOS015850250, AC-1903, AG-E-12633, AK-28424, BR-28424, KB-73024, O186

Molecular Formula: C17H11Cl3N2O2Molecular Weight: 381.640440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CYAYCOCJAVHQSD-UHFFFAOYSA-N

• 3-(Trifluoromethyl)-1,2,4-Triazolo[4,3-A]-Pyrazine
IUPAC Name: 3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyrazine | CAS Registry Number: 486460-20-2
Synonyms: 3-(TRIFLUOROMETHYL)-[1,2,4]TRIAZOLO[4,3-A]PYRAZINE, 3-(Trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazine, 3-(Trifluoromethyl)-1,2,4-triazolo[4,3-a]-, SureCN726730, CTK1D5429, MolPort-005-936-121, ACN-P001021, ANW-75163, RW3534, ZINC21987114, AKOS005064146, AB49284, AG-C-28926, AG-F-64542, QC-2250, AC-17579, AK109235, KB-117121, 1,2,4-Triazolo[4,3-a]pyrazine,3-(trifluoromethyl)-;, 1,2,4-TRIAZOLO[4,3-A]PYRAZINE, 3-(TRIFLUOROMETHYL)-

Molecular Formula: C6H3F3N4Molecular Weight: 188.110030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HHRYGAGDPASJQP-UHFFFAOYSA-N

• 2-(4-(4-(3-Pyridinyl)-1h-Imidazol-1-Yl)butyl)-1h-Isoindole-1,3(2h)-Dione
IUPAC Name: 2-[4-(4-pyridin-3-ylimidazol-1-yl)butyl]isoindole-1,3-dione | CAS Registry Number: 173838-67-0
Synonyms: 2-[4-[4-(3-PYRIDINYL)-1H-IMIDAZOL-1-YL]BUTYL]-1H-ISOINDOLE-1,3(2H)-DIONE, SureCN8086804, ZINC22009788, AKOS015911957, KB-166620, FT-0674222, A811574, I14-36659, 2-[4-(4-pyridin-3-ylimidazol-1-yl)butyl]isoindole-1,3-dione, 2-[4-[4-(3-pyridinyl)-1-imidazolyl]butyl]isoindole-1,3-dione

Molecular Formula: C20H18N4O2Molecular Weight: 346.382520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MOYLFIZRERPAKM-UHFFFAOYSA-N

• 1-(4-Aminophenyl)pyridin-2(1H)-One
IUPAC Name: 1-(4-aminophenyl)pyridin-2-one | CAS Registry Number: 13143-47-0
Synonyms: 1-(4-AMINOPHENYL)-1H-PYRIDIN-2-ONE, 1-(4-aminophenyl)pyridin-2(1H)-one, AG-D-63790, 1-(4-AMINO-PHENYL)-1H-PYRIDIN-2-ONE, SureCN76912, AGN-PC-00B3DG, MolPort-003-986-366, ANW-46856, ZINC21297787, AKOS006242624, 2(1H)-Pyridinone, 1-(4-aminophenyl)-, AK-40612, KB-147107, TL8000745, AM20050760, FT-0084347, FT-0602115, X9795, I14-37428

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LXFHLDJQBIZFOP-UHFFFAOYSA-N

• 2-Amino-4-(trifluoromethyl)pyrimidine
IUPAC Name: 4-(trifluoromethyl)pyrimidin-2-amine | CAS Registry Number: 16075-42-6
Synonyms: 4-(trifluoromethyl)pyrimidin-2-amine, 2-amino-4-trifluoromethylpyrimidine, 4-(Trifluoromethyl)-2-pyrimidinamine, SBB023013, AG-E-10321, 4-(trifluoromethyl)pyrimidine-2-ylamine, ZINC01023366, PubChem11011, ACMC-20a0r2, SureCN345262, trifluoromethylpyrimidinamine, AC1LC7W4, KSC495E3D, AC1Q52K3, Jsp003200, CTK3J5231, MolPort-000-151-273, 4-Trifluoromethyl-2-pyrimidinamine, 4-Trifluoromethyl-2-aminopyrimidine, ACN-S003245

Molecular Formula: C5H4F3N3Molecular Weight: 163.100570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NKOTXYPTXKUCDL-UHFFFAOYSA-N

• 3-(trifluoromethyl)-5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-A]pyrazine Hcl
IUPAC Name: 3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine;hydrochloride | CAS Registry Number: 762240-92-6
Synonyms: 3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine hydrochloride, 3-Trifluoromethyl-5,6,7,8-tetrahydro-1,2,4-triazolo-[4,3-a]pyrazine hydrochloride, 3-(Trifluoromethyl)-1,2,4-triazolo[4,3-a]piperazine Hydrochloride, 3-(TRIFLUOROMETHYL)-5,6,7,8-TETRAHYDRO-[1,2,4]TRIAZOLO[4,3-A]PYRAZINE HCL, 3-(trifluoromethyl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine hydrochloride, 5,6,7,8-Tetrahydro-3-(trifluormethyl)-[4,3-a]-1,2,4-triazolopyrazine hydrochloride, PubChem18203, PubChem23004, ACMC-1AP3P, AGN-PC-00ITHY, SureCN332198, KSC380C6H, CTK2I0163, MolPort-005-943-686, AMX10116, AC-807, ANW-36752, RB3135, RW2420, AKOS005063627

Molecular Formula: C6H8ClF3N4Molecular Weight: 228.602730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AQCSCRYRCRORET-UHFFFAOYSA-N

• 3-Trifluoromethyl Aniline
IUPAC Name: 3-(trifluoromethyl)aniline | CAS Registry Number: 98-16-8
Synonyms: 3-Aminobenzotrifluoride, m-Abtf, m-Aminobenzotrifluoride, 3-(Trifluoromethyl)aniline, m-Aminobenzal fluoride, Benzenamine, 3-(trifluoromethyl)-, USAF MA-4, 3-Trifluoromethyl aniline, m-Trifluoromethylaniline, WLN: ZR CXFFF, 3-(Trifluoromethyl)benzenamine, 3-Amino-a,a,a-trifluorotoluene, M-(TRIFLUOROMETHYL)ANILINE, CCRIS 2812, A41801_ALDRICH, 1-Amino-3-(trifluoromethyl)benzene, HSDB 4249, NSC 4540, 07060_FLUKA, alpha,alpha,alpha-Trifluoro-m-toluidine

Molecular Formula: C7H6F3NMolecular Weight: 161.124450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VIUDTWATMPPKEL-UHFFFAOYSA-N

• 2-Amino-5-Methoxytetralin
IUPAC Name: 5-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine | CAS Registry Number: 4018-91-1
Synonyms: 2-amino-5-methoxytetralin, 5-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine, ACMC-20m7wr, SureCN43366, AGN-PC-009QHS, 2-Naphthalenamine,1,2,3,4-tetrahydro-5-methoxy-, (2R)-, CHEMBL30560, CTK4I2632, CHEBI:143556, MolPort-003-886-152, ANW-57422, AKOS015963789, AG-F-42285, AC-17923, AK-87188, KB-227954, 2-Naphthalenamine, 1,2,3,4-tetrahydro-5-methoxy-, 5-Methoxy-1,2,3,4-tetrahydro-naphthalen-2-ylamine, 5-Methoxy-1,2,3,4-tetrahydro-naphthalen-2-ylamine 1HCl salt

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SIHPGAYIYYGOIP-UHFFFAOYSA-N

• 2-(Trifluoromethyl)-1,3-Thiazole-4-Carbaldehyde
IUPAC Name: 2-(trifluoromethyl)-1,3-thiazole-4-carbaldehyde | CAS Registry Number: 133046-48-7
Synonyms: 2-(Trifluoromethyl)thiazole-4-carbaldehyde, 2-Trifluoromethyl-4-thiazolecarboxaldehyde, 4-Formyl-2-(trifluoromethyl)-1,3-thiazole, 2-(trifluoromethyl)-1,3-thiazole-4-carbaldehyde, 2-(Trifluoromethyl)-1,3-thiazole-4-carboxaldehyde, PubChem24252, ACMC-20adc3, CTK0G9329, MolPort-008-155-886, ANW-68209, AKOS006303414, AB60783, QC-3523, RP03227, 2-Trifluoromethyl-4-thiazolecarbaldehyde, AK-80611, KB-69715, Y7426, I14-32001

Molecular Formula: C5H2F3NOSMolecular Weight: 181.135690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KOEUGSAJYCOTJL-UHFFFAOYSA-N

• 2-[(1R)-1-[[(4-Chlorophenyl)sulfonyl](2,5-Difluorophenyl)amino]ethyl]-5-FluoroBenzenebutanoic Acid
IUPAC Name: 4-[2-[(1R)-1-(N-(4-chlorophenyl)sulfonyl-2,5-difluoroanilino)ethyl]-5-fluorophenyl]butanoic acid | CAS Registry Number: 290315-45-6
Synonyms: SureCN6394108, CHEMBL247471, BMS299897, BMS 299897, BMS-299897, CCG-222540, CS-1339, NCGC00346875-01, HY-50883, BMS 299897|290315-45-6|BMS299897

Molecular Formula: C24H21ClF3NO4SMolecular Weight: 511.941050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: IZAOBRWCUGOKNH-OAHLLOKOSA-N

• 5-Hydroxy-2-adamantanone
IUPAC Name: 5-hydroxyadamantan-2-one | CAS Registry Number: 20098-14-0
Synonyms: Idramantone, Kemantane, Idramantone [INN], 5-Hydroxyadamantan-2-one, Adamantan-4-on-1-ol, Oprea1_254797, STOCK1S-56048, CHEBI:48581, CPD-744, CID64184, 1-Bromo-4-methoxyphenazine 5-oxide, c0607, 4-Bromo-10-oxido-1-phenazinyl methyl ether, 5-hydroxytricyclo[3.3.1.1(3,7)]decanone, Tricyclo(3.3.1.13,7)decanone, 5-hydroxy-

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TZBDEVBNMSLVKT-UHFFFAOYSA-N

• 6,7-Dimethoxy-3-isochromen-3-one
IUPAC Name: 6,7-dimethoxy-1,4-dihydroisochromen-3-one | CAS Registry Number: 16135-41-4
Synonyms: Maybridge1_002376, DivK1c_001128, NSC345781, CID335610, ZINC01580210, CDS1_000088, ST058763, 6,7-dimethoxy-1,4-dihydro-3H-isochromen-3-one, SR-01000643423-1

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XEZRPKWKRMROBK-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-quinoline-2-carboxylic acidmethyl ester
IUPAC Name: methyl 1,2,3,4-tetrahydroquinoline-2-carboxylate | CAS Registry Number: 63430-79-5
Synonyms: methyl 1,2,3,4-tetrahydroquinoline-2-carboxylate, 1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid methyl ester, 40971-35-5, 1,2,3,4-Tetrahydro-quinoline-2-carboxylicacidmethylester, AC1MC6LB, Maybridge3_007633, SureCN926907, Oprea1_817885, STOCK6S-26847, MolPort-002-498-838, ACT10187, ANW-75372, BBL010246, SBB039017, STK711199, WTI-11820, AKOS000267382, AC-6479, AG-G-35397, MCULE-2183616316

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ACEPYLDNGYGKDY-UHFFFAOYSA-N

• 2',4',6'-Trihydroxyacetophenone
IUPAC Name: 1-(2,4,6-trihydroxyphenyl)ethanone | CAS Registry Number: 480-66-0
Synonyms: Acetophloroglucine, Acetylphloroglucinol, PHLOROACETOPHENONE, THAP, 2-Acetylphloroglucinol, Spectrum2_001989, 1-(2,4,6-Trihydroxyphenyl)ethanone, Ethanone, 1-(2,4,6-trihydroxyphenyl)-, SPECTRUM300604, T64602_ALDRICH, Acetophenone, 2',4',6'-trihydroxy-, SPBio_002177, 41711_FLUKA, 91928_FLUKA, ACon1_001026, EINECS 207-556-5, NSC 54927, NSC54927, ZINC00157773, SDCCGMLS-0066935.P001

Molecular Formula: C8H8O4Molecular Weight: 168.146720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XLEYFDVVXLMULC-UHFFFAOYSA-N

• 3-(Bromoacetyl)pyridine hydrobromide
IUPAC Name: 2-bromo-1-pyridin-3-ylethanone hydrobromide | CAS Registry Number: 17694-68-7
Synonyms: 3 BAP HBr, 3-(Bromoacetyl)pyridinium bromide, NSC63193, EINECS 241-692-6, SBB005582, 6221-12-1

Molecular Formula: C7H7Br2NOMolecular Weight: 280.944580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WDTSYONULAZKIE-UHFFFAOYSA-N

• 1-(4-Nitrophenyl)-1H-pyridin-2-one
IUPAC Name: 1-(4-nitrophenyl)pyridin-2-one | CAS Registry Number: 53427-97-7
Synonyms: 1-(4-NITROPHENYL)-1H-PYRIDIN-2-ONE, SureCN85578, KB-147448

Molecular Formula: C11H8N2O3Molecular Weight: 216.192820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GHNIJTDEWVCPBV-UHFFFAOYSA-N

• 1-Piperidinecarboxylic acid, 4-chloro-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl 4-chloropiperidine-1-carboxylate | CAS Registry Number: 154874-94-9
Synonyms: N-Boc-4-chloro-piperidine, Tert-butyl 4-chloropiperidine-1-carboxylate, 1-Boc-4-chloropiperidine, 1-boc-4-chloro-piperidine, 4-Chloro-piperidine-1-carboxylic acid tert-butyl ester, AG-E-02968, 1-piperidinecarboxylic acid, 4-chloro-, 1,1-dimethylethyl ester, n-boc-4-chloropiperidine, SureCN2006303, KSC528I4H, CTK4C8443, HT970, ACT08986, 1-N-BOC-4-CHLORO-PIPERIDINE, ANW-48782, RW4067, ZINC02527230, AKOS015837029, AB19505, QC-1798

Molecular Formula: C10H18ClNO2Molecular Weight: 219.708420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NZZWXABIGMMKQL-UHFFFAOYSA-N

• 2-Methyl-5-vinylpyridine
IUPAC Name: 5-ethenyl-2-methylpyridine | CAS Registry Number: 140-76-1
Synonyms: 2-Picoline, 5-vinyl-, Pyridine, 5-ethenyl-2-methyl-, 5-Ethenyl-2-methylpyridine, 2-MVP, Pyridine, 2-methyl-5-vinyl-, HSDB 6325, Poly(2-methyl-5-vinylpyridine), EINECS 205-432-5, PYRIDINE, 2-METHYL-5-VINYL, 2-Methyl-5-vinylpyridine polymer, BRN 0106229, 2-Methyl-5-vinylpyridine, homopolymer, LS-131592, Pyridine, 5-ethenyl-2-methyl-, homopolymer, 5-20-06-00218 (Beilstein Handbook Reference), MVP, 20260-76-8, 25038-86-2

Molecular Formula: C8H9NMolecular Weight: 119.163760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VJOWMORERYNYON-UHFFFAOYSA-N

• 2-Pyridylethylamine
IUPAC Name: 2-pyridin-2-ylethanamine | CAS Registry Number: 2706-56-1
Synonyms: 2-(2-Aminoethyl)pyridine, 2-Pyridineethanamine, Demethylbetahistine, alpha-Pyridylethylamine, 2-pyridin-2-ylethanamine, 2-(2-Pyridyl)ethylamine, Lilly 04432, .alpha.-Pyridylethylamine, Pyridine, 2-(2-aminoethyl)-, 2-(2'-Aminoethyl)pyridine, A55306_ALDRICH, MLS000028902, MLS001424141, 2-(.beta.-Aminoethyl)pyridine, .alpha.-(2-Aminoethyl)pyridine, EINECS 220-295-1, NSC 71989, ALBB-006016, NSC71989, PDSP1_000147

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XPQIPUZPSLAZDV-UHFFFAOYSA-N

• 3-Hydroxyquinuclidine-3-carbonitrile
IUPAC Name: 8-hydroxy-1-azabicyclo[2.2.2]octane-8-carbonitrile | CAS Registry Number: 6238-30-8
Synonyms: Maybridge1_005096, NSC168384, CID297283, ST5437359

Molecular Formula: C8H12N2OMolecular Weight: 152.193680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BEDKJKABPPDZNB-UHFFFAOYSA-N

• 1h-Indole, 5-Methoxy-6-(trifluoromethyl)-
IUPAC Name: 5-methoxy-6-(trifluoromethyl)-1H-indole | CAS Registry Number: 178896-78-1
Synonyms: 5-methoxy-6-(trifluoromethyl)-1H-indole, methyl 6-(trifluoromethyl)-1H-indol-5-yl ether, SureCN3195817, methyltrifluoromethylindolylether, CTK7A0106, 5-methoxy-6-(trifluoromethyl)indole, SBB095080, ZINC34503706, AKOS005072414, AG-B-28257, ED-0041, MCULE-8438842805, RP12453, 6-(trifluoromethyl)-5-methoxy-1H-indole, AK135559, KB-44412, A812402, I10-0759

Molecular Formula: C10H8F3NOMolecular Weight: 215.171830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KNMAZUXTEPXPOM-UHFFFAOYSA-N

• 5,7-Dichloropyrazolo[1,5-A]pyrimidine
IUPAC Name: 5,7-dichloropyrazolo[1,5-a]pyrimidine | CAS Registry Number: 57489-77-7
Synonyms: AS0032, ZINC30678377, D4253G1, 5,7-Dichloropyrazolo[1,5-a]pyrimidine, CID11074154, 2,4-dichloro-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene

Molecular Formula: C6H3Cl2N3Molecular Weight: 188.014120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JMTFWCYVZOFHLR-UHFFFAOYSA-N

• 2-pyrimidinemethanamine
IUPAC Name: pyrimidin-2-ylmethanamine | CAS Registry Number: 75985-45-4
Synonyms: 2-PYRIMIDINEMETHANAMINE, 2-Aminomethylpyrimidine, Pyrimidin-2-ylmethanamine, zlchem 1187, AC1NFG5Z, SureCN244917, ACMC-209p12, CTK2H6946, ZLD0656, MolPort-004-758-618, (2-PYRIMIDINYLMETHYL)AMINE, 1-PYRIMIDIN-2-YLMETHANAMINE, ACT08658, ANW-36708, C-PYRIMIDIN-2-YL-METHYLAMINE, WTI-11649, AKOS009123469, 2-Aminomethylpyrimidine (hydrochloride), AG-A-37031, AG-C-50774

Molecular Formula: C5H7N3Molecular Weight: 109.129180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ROSKZJGILXBSFM-UHFFFAOYSA-N

• 6-Methoxy-3,4-Dihydro-1(2h)-Isoquinolinone
IUPAC Name: 6-methoxy-3,4-dihydro-2H-isoquinolin-1-one | CAS Registry Number: 22246-12-4
Synonyms: 6-methoxy-3,4-dihydroisoquinolin-1(2H)-one, 6-methoxy-3,4-dihydro-2H-isoquinolin-1-one, AG-E-62599, SureCN379341, CTK4E8989, MolPort-005-936-148, ANW-50668, WTI-10844, ZINC14986064, AKOS006293184, AB19128, AK-23869, BR-23869, EN000521, KB-45646, AM20030376, W4587, 1(2H)-Isoquinolinone,3,4-dihydro-6-methoxy-, 6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-one, A816047

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WLQWIZAWNPYMBR-UHFFFAOYSA-N

• (3r,4r)-(-)-1-Benzyl-3,4-Pyrrolidindiol
IUPAC Name: (3R,4R)-1-benzylpyrrolidin-1-ium-3,4-diol | CAS Registry Number: 163439-82-5
Synonyms: ZINC02572367, ZINC02572368, CID7021490

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

InChIKey: QJRIUWQPJVPYSO-GHMZBOCLSA-O

• 4-Amino-2,2-dimethyl-butyric acid
IUPAC Name: 4-amino-2,2-dimethylbutanoic acid | CAS Registry Number: 138146-22-2
Synonyms: 4-AMINO-2,2-DIMETHYL-BUTYRIC ACID, 4-amino-2,2-dimethylbutanoic acid, 4-amino-2,2-dimethyl-butanoic Acid, AC1LT3Z0, CTK4C1122, MolPort-002-345-570, 4-Amino-2,2-dimethylbutyric acid, ANW-72591, AKOS006342682, AG-D-77229, AK-33204, KB-36233, FT-0643279

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SBEOMMHBZTWQLR-UHFFFAOYSA-N

• 3-furylmethylamine
IUPAC Name: furan-3-ylmethanamine | CAS Registry Number: 4543-47-9
Synonyms: furan-3-ylmethanamine, 3-FURYLMETHYLAMINE, 3-(Aminomethyl)furan, 3-Furanmethanamine, AC1MCQSE, (Fur-3-yl)methylamine, Furan-3-Yl-Methanamine, SureCN656544, AC1Q543A, AC1Q543B, CTK1D5473, MolPort-000-142-223, ANW-72241, SBB079084, AKOS000169495, AG-C-11722, AG-F-57863, CC02113, MCULE-2572059213, RP00398

Molecular Formula: C5H7NOMolecular Weight: 97.115180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XNABHFLZYMCJHE-UHFFFAOYSA-N

• 2-Amino-2-phenulbutyric acid
IUPAC Name: 2-amino-2-phenylbutanoic acid | CAS Registry Number: 5438-07-3
Synonyms: 2-Amino-2-phenylbutyric acid, 2-amino-2-phenylbutanoic acid, 530255_ALDRICH, AIDS018639, AIDS-018639, NSC16593, (1)-2-Amino-2-phenylbutyric acid, alpha-Amino-alpha-phenylbutyric acid, EINECS 226-616-1, EINECS 243-729-1, ST025313, 20318-28-9

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UBXUDSPYIGPGGP-UHFFFAOYSA-N

• 4,6-Dichloro-5-(o-methoxyphenoxy)-2-(2-pyrimidinyl)pyrimidine
IUPAC Name: 4,6-dichloro-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidine | CAS Registry Number: 150728-13-5
Synonyms: 4,6-Dichloro-5-(2-methoxyphenoxy)-2,2'-bipyrimidine, 4,6-dichloro-5-(2-methoxyphenoxy)-2,2-bipyrimidine, AG-D-97440, 2,2'-bipyrimidine,4,6-dichloro-5-(2-methoxyphenoxy)-, 2,2'-bipyrimidine, 4,6-dichloro-5-(2-methoxyphenoxy)-, 4,6-dichloro-5-(2-methoxy-phenoxy)-[2,2']bipyrimidinyl, 4,6-dichloro-5-(2-methoxyphenoxy)-2-(pyrimidin-2-yl)pyrimidine, 4,6-Dichloro-5-(2-methoxyphenoxy)-2,2 -bipyrimidine, PubChem17752, ACMC-20a0ac, AGN-PC-0CTCFB, KSC526O4T, BIP033, CTK4C6749, MolPort-002-500-230, ACT08556, ANW-51298, ZINC02512927, AKOS015851303, AC-4272

Molecular Formula: C15H10Cl2N4O2Molecular Weight: 349.171500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IZGOBGVYADHVKH-UHFFFAOYSA-N

• (r)-(-)-5-(hydroxymethyl)-2-pyrrolidinone
IUPAC Name: (5R)-5-(hydroxymethyl)pyrrolidin-2-one | CAS Registry Number: 66673-40-3
Synonyms: D-Pyroglutaminol, 366358_ALDRICH, ZINC04202342, (R)-(−)-5-(Hydroxymethyl)-2-pyrrolidinone

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HOBJEFOCIRXQKH-SCSAIBSYSA-N

• (2S,4S)-(-)-1-Boc-4-diphenylphosphino-2-(diphenylphosphinomethyl)pyrrolidine
IUPAC Name: tert-butyl (2S,4S)-4-diphenylphosphanyl-2-(diphenylphosphanylmethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 61478-28-2
Synonyms: BPPM, (2S,4S)-(-)-N-BOC-4-Diphenylphosphino-2-diphenylphosphinomethyl-pyrrolidine, (2S,4S)-1-tert-Butoxycarbonyl-4-diphenylphosphino-2-(diphenylphosphinomethyl)pyrrolidine, (2S,4S)-1-Boc-4-diphenylphosphino-2-(diphenylphosphinomethyl)pyrrolidine, 20424_ALDRICH, 20424_FLUKA, CTK3J1566, MolPort-003-927-659, ANW-44016, AKOS015895720, AK-35858, KB-01354, R697, ST51052902, (2S,4s)-n-boc-4-diphenylphosphino-2-diphenylphosphinomethylpyrrolidine

Molecular Formula: C34H37NO2P2Molecular Weight: 553.610604 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BFMKBYZEJOQYIM-UCGGBYDDSA-N

• 5-Chloromethyl-2,4-Dihydro-[1,2,4]Triazol-3-One
IUPAC Name: 5-(chloromethyl)-1,2-dihydro-1,2,4-triazol-3-one | CAS Registry Number: 252742-72-6
Synonyms: AmbTiC50036, CID10129979, C50036, 5-Chloromethyl-2,4-dihydro-[1,2,4]triazol-3-one, 5-(chloromethyl)-1,2-dihydro-1,2,4-triazol-3-one

Molecular Formula: C3H4ClN3OMolecular Weight: 133.536360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZLRBJVJEQXBAAI-UHFFFAOYSA-N

• 8-Chloro-2-Tetralone
IUPAC Name: 8-chloro-3,4-dihydro-1H-naphthalen-2-one | CAS Registry Number: 82302-27-0
Synonyms: 8-CHLORO-2-TETRALONE, 8-chloro-3,4-dihydro-1H-naphthalen-2-one, 8-CHLORO-3,4-DIHYDRONAPHTHALEN-2(1H)-ONE, AG-H-29587, PubChem17943, 8-Chloro-2-tetralone;, AC1NEUC6, AC1Q3KGH, SureCN5836173, CTK5E9562, MolPort-019-905-508, ANW-52574, ZINC08379621, AKOS006294390, AB17123, KB-46758, FT-0654571, ST51055628, 2(1H)-Naphthalenone,8-chloro-3,4-dihydro-, 8-chloranyl-3,4-dihydro-1H-naphthalen-2-one

Molecular Formula: C10H9ClOMolecular Weight: 180.630860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZBLPUKDWONQIMX-UHFFFAOYSA-N

• 2-Methylpenylboronic Acid
IUPAC Name: (2-methylphenyl)boronic acid | CAS Registry Number: 16419-60-6
Synonyms: o-Tolylboronic acid, 2-Methylphenylboronic acid, (2-Methylphenyl)boronic acid, 393606_ALDRICH, BM306, AC 30926, LS-45153, TL8001256

Molecular Formula: C7H9BO2Molecular Weight: 135.956160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NSJVYHOPHZMZPN-UHFFFAOYSA-N

• 2(1h)-Isoquinolinecarboxylic Acid, 6-Cyano-3,4-Dihydro-, 1,1-Dimethylethyl Ester
IUPAC Name: tert-butyl 6-cyano-3,4-dihydro-1H-isoquinoline-2-carboxylate | CAS Registry Number: 166398-33-0
Synonyms: tert-butyl 6-cyano-3,4-dihydroisoquinoline-2(1H)-carboxylate, AG-E-15882, Tert-butyl 6-cyano-3,4-dihydro-1H-isoquinoline-2-carboxylate, SureCN451998, CTK4D2329, MolPort-009-196-006, ANW-55542, ZINC38777776, AKOS005765992, FE-0775, MCULE-2365964256, RP14641, AK-63094, KB-61329, FT-0682013, tertbutylcyanotetrahydroisoquinolinecarboxylate, 2-BOC-6-CYANO-3,4-DIHYDROISOQUINOLINE, A810729, I14-16047, tert-Butyl6-cyano-3,4-dihydro-2(1H)-isoquinolinecarboxylate;

Molecular Formula: C15H18N2O2Molecular Weight: 258.315620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AEGRRYPLKCPBBE-UHFFFAOYSA-N

• 2-(3-Chlorophenyl)propionic acid
IUPAC Name: 3-(2-chlorophenyl)propanoic acid | CAS Registry Number: 1643-28-3
Synonyms: 3-(2-Chlorophenyl)propanoic acid, 3-(2-Chlorophenyl)propionic acid, 2-Chlorobenzenepropanoic acid, ARONIS013905, Benzenepropanoic acid, 2-chloro-, NSC28954, ST5408221, TL8001257, AJ-087/41885657

Molecular Formula: C9H9ClO2Molecular Weight: 184.619560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KZMDFTFGWIVSNQ-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydroisoquinoline-6-Carbonitrile Hydrochloride
IUPAC Name: 1,2,3,4-tetrahydroisoquinoline-6-carbonitrile;hydrochloride | CAS Registry Number: 171084-93-8
Synonyms: 1,2,3,4-TETRAHYDROISOQUINOLINE-6-CARBONITRILE HYDROCHLORIDE, 1,2,3,4-Tetrahydroisoquinoline-6-CarbonitrileHydrochloride, PubChem17098, SureCN4224148, CTK8C4441, MolPort-003-985-448, ANW-71960, AKOS015910683, MB05619, AK-60390, FT-0687590, 6-CYANO-1,2,3,4-TETRAHYDROISOQUINOLINE HCL, I14-40325, 1,2,3,4-TETRAHYDROISOQUINOLINE-6-CARBONITRILE HCL, 6-CYANO-1,2,3,4-TETRAHYDROISOQUINOLINE HYDROCHLORIDE, 6-ISOQUINOLINECARBONITRILE, 1,2,3,4-TETRAHYDRO-, HYDROCHLORIDE

Molecular Formula: C10H11ClN2Molecular Weight: 194.660740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FYJDPVBTMLJVDX-UHFFFAOYSA-N

• 3,4-Pyrrolidinediol, Hydrochloride (1:1), (3S,4S)-
IUPAC Name: (3S,4S)-pyrrolidine-3,4-diol;hydrochloride | CAS Registry Number: 276862-76-1
Synonyms: (3S,4S)-PYRROLIDINE-3,4-DIOL HYDROCHLORIDE, SureCN743531, AKOS016010059, AK115737, KB-207638, FT-0689569

Molecular Formula: C4H10ClNO2Molecular Weight: 139.580700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: VADWFRGDDJHKNB-MMALYQPHSA-N

• 4-Bromo-2-Methylbiphenyl
IUPAC Name: 4-bromo-2-methyl-1-phenylbenzene | CAS Registry Number: 5002-26-6
Synonyms: 4-BROMO-2-METHYLBIPHENYL, 4-bromo-2-methyl-1-phenylbenzene, ST50408830, ACMC-1ASRJ, SureCN177529, CTK4J1978, ACT08079, ZINC02598113, 4-bromanyl-2-methyl-1-phenyl-benzene, AG-F-67585, MCULE-8797793594, KB-189776, FT-0617791, A827937, I14-56980

Molecular Formula: C13H11BrMolecular Weight: 247.130440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZBNARPVMXYNXQQ-UHFFFAOYSA-N

• (S)-(-)-alpha-Amino-omega-caprolactam
IUPAC Name: (3S)-3-aminoazepan-2-one | CAS Registry Number: 21568-87-6
Synonyms: (s)-3-aminoazepan-2-one, (s)-alpha-amino-omega-caprolactam, L-2-Amino-cycloheptalactam, (s)-3-amino-hexahydro-2-azepinone, (3S)-3-aminoazepan-2-one, (S)-3-Amino-2-azepanone, CHEBI:17342, l-Alpha-amino-epsilon-caprolactam, L-Lysine 1,6-lactam, L-2-aminohexano-6-lactam, PubChem14097, L-alpha-aminocaprolactam, C02837, AC1L99LU, SureCN1114446, (s)-3-amino-azepan-2-one, (S)-2-Aminohexano-6-lactam, AZE017, CHEMBL288850, CTK7H6369

Molecular Formula: C6H12N2OMolecular Weight: 128.172280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BOWUOGIPSRVRSJ-YFKPBYRVSA-N

• 2-Carbomethoxy-3-tropinone
IUPAC Name: methyl 8-methyl-3-oxo-8-azabicyclo[3.2.1]octane-2-carboxylate | CAS Registry Number: 36127-17-0
Synonyms: 2-Carbomethoxytropinone, 2-carbomethoxy-3-tropinone, NCIOpen2_000597, CPD-9775, NSC72911, Methyl 8-methyl-3-oxo-8-azabicyclo[3.2.1]octane-2-carboxylate

Molecular Formula: C10H15NO3Molecular Weight: 197.231000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WXEMSGQRTGSYOG-UHFFFAOYSA-N

• 2-Amino-7-Methoxytetralin Hydrochloride
IUPAC Name: 7-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride | CAS Registry Number: 3880-78-2
Synonyms: 2-Amino-7-methoxytetralin hydrochloride, 2-amino-7-methoxytetralin hcl, 7-methoxy-1,2,3,4-tetrahydro-naphthalen-2-ylamine hydrochloride, 158223-16-6, 4003-89-8, AGN-PC-002FEO, SureCN3001108, CHEMBL559363, AKOS015995119, AG-C-24518, RP26775, 7-methoxy-2-aminotetralin hydrochloride, AK135417, KB-46439, KB-167324, TL8006503, 2-amino-1,2,3,4-tetrahydro-7-methoxynaphthalene hydrochloride, 7-methoxy-1,2,3,4-tetrahydro-naphthalen-2-ylamine hcl salt, 7-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride, 2-Naphthalenamine, 1,2,3,4-tetrahydro-7-methoxy-, hydrochloride

Molecular Formula: C11H16ClNOMolecular Weight: 213.703840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PMBXUCCIODNPGO-UHFFFAOYSA-N

• 1H-Indole, 2,3-Dihydro-5-Methyl-6-(trifluoromethyl)-
IUPAC Name: 5-methyl-6-(trifluoromethyl)-2,3-dihydro-1H-indole | CAS Registry Number: 200711-22-4
Synonyms: SureCN6186362, 5-Methyl-6-(trifluoromethyl)indoline, 6-(trifluoromethyl)-5-methylindoline, AKOS015898412, AK136685, KB-44414, I10-0762

Molecular Formula: C10H10F3NMolecular Weight: 201.188310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SJDNGKSDFPRJQU-UHFFFAOYSA-N

• 6-Bromoveratraldehyde
IUPAC Name: 2-bromo-4,5-dimethoxybenzaldehyde | CAS Registry Number: 5392-10-9
Synonyms: 2-Bromo-4,5-dimethoxybenzaldehyde, 6-BROMO VERATRALDEHYDE, NSC3254, 155578_ALDRICH, 6-Bromo-3,4-dimethoxybenzaldehyde, ALBB-001366, Benzaldehyde, 2-bromo-4,5-dimethoxy-, CID79351, EINECS 226-390-4, SBB003186, ZINC00056468, AI3-31288, TL8000015, AE-641/30608008

Molecular Formula: C9H9BrO3Molecular Weight: 245.069960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UQQROBHFUDBOOK-UHFFFAOYSA-N

• 4-Chloro-5-Phenylthieno[2,3-D]pyrimidine
IUPAC Name: 4-chloro-5-phenylthieno[2,3-d]pyrimidine | CAS Registry Number: 182198-35-2
Synonyms: 4-chloro-5-phenylthieno[2,3-d]pyrimidine, 4-Chloro-5-phenyl-thieno[2,3-d]pyrimidine, 4-chloro-5-phenylthiopheno[2,3-d]pyrimidine, SMR000178586, AC1LE9TJ, AC1Q3KV7, AC1Q3KV8, MLS000560290, CTK4D8102, MolPort-000-153-503, BB_SC-0529, HMS2486I16, BBL012352, SBB042419, STK104408, ZINC00097771, AKOS000116666, AG-E-32043, MCULE-7110566572, AK116307

Molecular Formula: C12H7ClN2SMolecular Weight: 246.715380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WONOKVSIDWOIGC-UHFFFAOYSA-N

• (S)-(+)-2-Amino-2-Phenylbutyric Acid
IUPAC Name: (2S)-2-amino-2-phenylbutanoic acid | CAS Registry Number: 52247-77-5
Synonyms: AC1LEQRF, SureCN2089245, CTK1G8252, (2S)-2-amino-2-phenylbutanoic acid, AKOS006272720, AG-F-77914, (S)-(+)-2-Amino-2-phenylbutyric acid, FT-0605248

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UBXUDSPYIGPGGP-JTQLQIEISA-N

• 4-Hydroxyphenylboronic acid THP ether
IUPAC Name: [4-(oxan-2-yloxy)phenyl]boronic acid | CAS Registry Number: 182281-01-2
Synonyms: H3812G1, ST5405991, TL8001462, [4-(Tetrahydro-2H-pyran-2-yloxy)phenyl]boronic acid

Molecular Formula: C11H15BO4Molecular Weight: 222.045400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DMGMCZRNMYQQQB-UHFFFAOYSA-N

• 1-Benzyl-pyrrolidine-3-carboxylic acid ethyl ester
IUPAC Name: ethyl 1-(phenylmethyl)pyrrolidine-3-carboxylate | CAS Registry Number: 5747-92-2
Synonyms: Ambad20, Ethyl 1-benzyl-pyrrolidine-3-carboxylate, TL8003698, 1-benzyl-pyrrolidine-3-carboxylic acid ethyl ester

Molecular Formula: C14H19NO2Molecular Weight: 233.306160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CYPXEPWPTXKUPL-UHFFFAOYSA-N

• 5-Methoxy-1-indanone
IUPAC Name: 5-methoxy-2,3-dihydroinden-1-one | CAS Registry Number: 5111-70-6
Synonyms: 5-Methoxyindan-1-one, 1-Indanone, 5-methoxy-, NCIOpen2_001045, 183539_ALDRICH, NSC82964, CID78787, EINECS 225-838-6, ZINC00391180, TL806238, 1H-Inden-1-one, 2,3-dihydro-5-methoxy-, ST5330619, InChI=1/C10H10O2/c1-12-8-3-4-9-7(6-8)2-5-10(9)11/h3-4,6H,2,5H2,1H

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QOPRWBRNMPANKN-UHFFFAOYSA-N

• 2-Iodo-4-nitrophenol
IUPAC Name: 2-iodo-4-nitrophenol | CAS Registry Number: 89487-91-2
Synonyms: Ambap6350, NSC141347, CID284949

Molecular Formula: C6H4INO3Molecular Weight: 265.005330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BKQFOYCEUMVWOW-UHFFFAOYSA-N


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