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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
• 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

• 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

• 1H-Pyrazole-3-carboxylic acid, 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-, ethyl ester
IUPAC Name: ethyl 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazole-3-carboxylate | CAS Registry Number: 158941-22-1
Synonyms: SureCN923180, CTK8H1210, ZINC44689940, AKOS015910148, Ethyl 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-pyrazole-3-carboxylate, FT-0653517, ST51054842, A809979, I14-3006, 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-3-pyrazolecarboxylic acid ethyl ester, ETHYL 5-(4-CHLOROPHENYL)-1-(2,4-DICHLOROPHENYL)-4-METHYL-1H-PYRAZOLE-3-CARBOXYLATE

Molecular Formula: C19H15Cl3N2O2Molecular Weight: 409.693600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HLDURSRJCIWNKA-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-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

• 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

• 2,4-Dimethyl-A-Carboline
IUPAC Name: 2,4-dimethyl-9H-pyrido[2,3-b]indole | CAS Registry Number: 13315-71-4
Synonyms: 2,4-dimethyl-9H-pyrido[2,3-b]indole, 2,4-DIMETHYL-ALPHA-CARBOLINE, TOS-BB-0955, AC1O0IAC, SureCN6306638, 2,4-Dimethyl alpha-Carboline, CTK8F3826, ZINC11919378, AKOS006286496, AG-D-67553, FT-0610163, 1H-Pyrido[2,3-b]indole,2,4-dimethyl- (9CI); 2,4-Dimethyl-9H-pyrido[2,3-b]indole; 2,4-Dimethyl-a-carboline

Molecular Formula: C13H12N2Molecular Weight: 196.247780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BZDDKRSSKMTRDZ-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

• 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

• 2-(chloromethyl)-5-(1,1-Dimethylethyl)Oxazole
IUPAC Name: 5-tert-butyl-2-(chloromethyl)-1,3-oxazole | CAS Registry Number: 224441-73-0
Synonyms: 5-tert-Butyl-2-(chloromethyl)oxazole, 5-tert-butyl-2-(chloromethyl)-1,3-oxazole, AG-E-63961, 5-(tert-Butyl)-2-(chloromethyl)oxazole, PubChem19383, AC1Q1MBP, AGN-PC-00KAUA, SureCN3468710, CTK4E9516, MolPort-000-140-496, ACT06664, 5-tert-Butyl-2-chloromethyl-oxazole, 5-tert-Butyl-2-chloromethyloxazole;, ANW-60822, ZINC20282451, AKOS005362512, PB15987, QC-1756, AK-79333, EN000098

Molecular Formula: C8H12ClNOMolecular Weight: 173.639980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LUGZUJZYTRPEDY-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-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

• 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

• 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

• 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-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

• 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

• 2-Bromo-4-cyanophenol
IUPAC Name: 3-bromo-4-hydroxybenzonitrile | CAS Registry Number: 2315-86-8
Synonyms: 3-Bromo-4-hydroxybenzonitrile, 652563_ALDRICH, ZINC00157220, CID75341, EINECS 219-022-9, SBB005818, FR-2151

Molecular Formula: C7H4BrNOMolecular Weight: 198.016760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HLHNOIAOWQFNGW-UHFFFAOYSA-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-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

• 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

• 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-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-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

• 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

• 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

• 3,4-Dihydro-6-methoxyisoquinoline hydrochloride
IUPAC Name: 6-methoxy-3,4-dihydroisoquinoline;hydrochloride | CAS Registry Number: 93549-15-6
Synonyms: 6-methoxy-3,4-dihydroisoquinoline hydrochloride, SureCN10422731, MolPort-003-987-462, AKOS006305355, AK126453, KB-179125, TL8005928, A844629

Molecular Formula: C10H12ClNOMolecular Weight: 197.661380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GXXXMVHTKNCLFL-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

• 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-(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

• 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

• 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)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine hydrochloride
IUPAC Name: 3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine | CAS Registry Number: 486460-21-3
Synonyms: 3-(TRIFLUOROMETHYL)-5,6,7,8-TETRAHYDRO-[1,2,4]TRIAZOLO[4,3-A]PYRAZINE, 1,2,4-Triazolo[4,3-a]pyrazine, 5,6,7,8-tetrahydro-3-(trifluoromethyl)-, 3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]piperazine, 3-(trifluoromethyl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine, 3-(trifluoromethyl)-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazine, 3-(Trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazinehydrochloride, SureCN212149, AGN-PC-0CZ0E6, TRI035, ACN-P001047, ANW-30684, BBL011819, PC1232, SBB091386, STL163404, AKOS005063762, AG-F-64543, MCULE-6021337861, PB17546, RP03831

Molecular Formula: C6H7F3N4Molecular Weight: 192.141790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FMTDZGCPYKWMPT-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

• 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

• 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

• 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

• 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

• 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

• 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

• 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

• 4-benzyl-piperazin-1-ylamine
IUPAC Name: 4-benzylpiperazin-1-amine | CAS Registry Number: 39139-52-1
Synonyms: 1-AMINO-4-BENZYLPIPERAZINE, 4-benzylpiperazin-1-amine, SBB040710, 4-benzylpiperazinylamine, SureCN223097, 4-benzylpiperazin-1-ylamine, CTK4I0982, MolPort-000-871-826, 1-Piperazinamine,4-(phenylmethyl)-, STL255981, AKOS000268733, AG-A-72110, AG-F-38162, MCULE-8703923173, RP07428, KB-97614, FT-0661608, ST45237624, Y8972, Piperazine,1-amino-4-benzyl- (6CI,7CI);4-(Phenylmethyl)-1-piperazinamine;4-Benzyl-1-aminopiperazine;4-Benzyl-1-piperazinamine;4-Benzylpiperazin-1-amine;1-Amino-4-benzylpiperazine;

Molecular Formula: C11H17N3Molecular Weight: 191.272780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SJMJMGVFFRSXOG-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

• 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

• 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

• 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

• 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

• 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

• 4-Furan-2-yl-2,4-dioxo-butyric acid methyl ester
IUPAC Name: methyl 4-furan-2-yl-4-hydroxy-2-oxobut-3-enoate | CAS Registry Number: 374063-90-8
Synonyms: ZINC00535703, CID3710250

Molecular Formula: C9H8O5Molecular Weight: 196.156820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JXPFNTBWWRCPOU-UHFFFAOYSA-N

• 4-Hydroxy-2-(methylthio)pyrimidine-5-Carbonitrile
IUPAC Name: 2-methylsulfanyl-6-oxo-1H-pyrimidine-5-carbonitrile | CAS Registry Number: 89487-99-0
Synonyms: 4-hydroxy-2-(methylthio)pyrimidine-5-carbonitrile, 5-Pyrimidinecarbonitrile,1,6-dihydro-2-(methylthio)-6-oxo-, AC1MBMDF, ACMC-209vct, SureCN1227312, SureCN2027355, CTK5G3187, MolPort-003-699-451, ANW-44907, ZINC08647789, AKOS006272289, AG-L-24949, HP21485, QC-6713, RP23015, AK-72837, BR-72837, KB-38996, AB1000598, 5-Cyano-4-hydroxy-2-(methylthio)pyrimidine

Molecular Formula: C6H5N3OSMolecular Weight: 167.188400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XTLKENCFQIAAJK-UHFFFAOYSA-N


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