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Chengdu Sino-Strong Pharmaceutical Co., Ltd.

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Address: 459 West Haike Road, Cross-Straits Technological Industry Park, Chengdu, Sichuan 611130, China
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Profile: Chengdu Sino-Strong Pharmaceutical Co., Ltd. specializes in research of new drugs. We manufacture APIs, pharmaceutical raw materials, and intermediates. Our product line includes rocuronium bromide EP6.0, vecuronium bromide, pancuronium bromide, pipecuronium bromide, fasudil hydrochloride, palonosetron hydrochloride, dolasetron mesylate USP 3.0, darifenacin hydrobromide, solifenacin, mitiglinide calcium, zofenopril calcium, and their intermediates.

101 to 150 of 162 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 >> Next 50 Results
• 3-Cyclopentenecarboxylic acid ethyl ester
IUPAC Name: ethyl cyclopent-3-ene-1-carboxylate | CAS Registry Number: 21622-01-5
Synonyms: ghl.PD_Mitscher_leg0.1203, CID5314991, FR-2402

Molecular Formula: C8H12O2Molecular Weight: 140.179680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CTLAIKSGNQPPLO-UHFFFAOYSA-N

• 2-Trifluoromethylindole
IUPAC Name: 2-(trifluoromethyl)-1H-indole | CAS Registry Number: 51310-54-4
Synonyms: 2-(trifluoromethyl)-1H-indole, 2-TRIFLUOROMETHYLINDOLE, 2-Trifluoromethyl-1H-indole, PubChem23796, SureCN30145, CTK4J4027, MolPort-005-939-581, ANW-47175, WTI-11028, ZINC02539085, AKOS005256037, AG-F-73534, QC-9528, AC-20829, AK-39673, BR-39673, AB1008738, KB-163630, WT-131264, FT-0681653

Molecular Formula: C9H6F3NMolecular Weight: 185.145850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QFHVHZJGQWMBTE-UHFFFAOYSA-N

• 3-Methyl-2-Trifluoromethylindole
IUPAC Name: 3-methyl-2-(trifluoromethyl)-1H-indole | CAS Registry Number: 913955-35-8
Synonyms: 3-Methyl-2-(trifluoromethyl)-1H-indole, AC1LCWP9, 1H-Indole, 3-methyl-2-(trifluoromethyl)-, SureCN9620309, CTK5G9495, MolPort-005-943-497, ANW-59276, ZINC21981605, AKOS006331431, AG-H-75027, AK-39674, KB-183513, A843849

Molecular Formula: C10H8F3NMolecular Weight: 199.172430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZQTPBODDVRYHSY-UHFFFAOYSA-N

• 5-Methoxy-2-Trifluoromethyl Indole
IUPAC Name: 5-methoxy-2-(trifluoromethyl)-1H-indole | CAS Registry Number: 174734-34-0
Synonyms: 5-methoxy-2-(trifluoromethyl)-1H-indole, 5-METHOXY-2-TRIFLUOROMETHYLINDOLE, AGN-PC-00OX2K, SureCN1429733, CTK4D5076, ZINC21981607, AKOS015911509, AG-E-24407, AK-33704, 1H-Indole,5-methoxy-2-(trifluoromethyl)-, KB-197902, 1H-Indole, 5-methoxy-2-(trifluoromethyl)-, A811688, I14-37452, 2-Trifluoromethyl-5-methoxyindole;5-Methoxy-2-trifluoromethylindole;5-Methoxy-2-(trifluoromethyl)-1H-indole;

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

InChIKey: RNPWUJSUMVAYCZ-UHFFFAOYSA-N

• 2-Difluoromethylindol
IUPAC Name: 2-(difluoromethyl)-1H-indole | CAS Registry Number: 916914-03-9
Synonyms: 2-(DIFLUOROMETHYL)-1H-INDOLE, SureCN3293603, CTK5H0343, ZINC21981615, AKOS006331246, AG-H-76605, AK-39678, KB-163393

Molecular Formula: C9H7F2NMolecular Weight: 167.155386 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PHVLPXJEJXMWRT-UHFFFAOYSA-N

• (2S,4S)-4-Phenylsulfanyl-pyrrrolidine-2-carboxylic acid Hydrobromide
IUPAC Name: (2R,4R)-4-phenylsulfanylpyrrolidine-2-carboxylic acid;hydrochloride | CAS Registry Number: 105107-84-4
Synonyms: Cis-4-phenylthio-L-proline, 112GI004

Molecular Formula: C11H14ClNO2SMolecular Weight: 259.752360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XXNAGGDFBCTLQA-DHTOPLTISA-N

• 3-Chloropropionaldehyde diethylacetal
IUPAC Name: 3-chloro-1,1-diethoxypropane | CAS Registry Number: 35573-93-4
Synonyms: 3-Chloro-1,1-diethoxypropane, Propane, 3-chloro-1,1-diethoxy-, 26130_FLUKA, NSC60136, EINECS 252-623-4, ZINC01690015, .beta.-Chloropropionaldehyde diethyl acetal, InChI=1/C7H15ClO2/c1-3-9-7(5-6-8)10-4-2/h7H,3-6H2,1-2H

Molecular Formula: C7H15ClO2Molecular Weight: 166.645800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NXHONHDWVLPPCS-UHFFFAOYSA-N

• (R)-(-)-3-Quinuclidinol
IUPAC Name: (8R)-1-azabicyclo[2.2.2]octan-8-ol | CAS Registry Number: 25333-42-0
Synonyms: Quinuclidinol, 3-Quinuclidinol l-form, (R)-Quinuclidin-3-ol, CID91404, EINECS 246-857-6

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IVLICPVPXWEGCA-ZETCQYMHSA-N

• (S)-(+)-3-Quinuclidinol
IUPAC Name: (3S)-1-azabicyclo[2.2.2]octan-3-ol | CAS Registry Number: 34583-34-1
Synonyms: (3s)-quinuclidin-3-ol, (S)-3-Hydroxyquinuclidine, S-3-quinuclidinol, (3R)-1-azabicyclo[2.2.2]octan-3-ol, (R)-3-Quinuclidol, (S)-3-Quinuclidol, (S)-3-Quinuclidinol, PubChem21115, (S)-Quinuclidin-3-ol, AC1LEI2C, SureCN74513, (R)-3-Hydroxyquinuclidine, 3-Quinuclidinol, (+)-, AC1Q59UA, SureCN2874982, UNII-2XEB6A770I, KST-1A4062, AR-1A4529, AKOS006343987, (3S)-1-azabicyclo[2.2.2]octan-3-ol

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IVLICPVPXWEGCA-SSDOTTSWSA-N

• (R)-(-)-3-Quinuclidinol hydrochloride
IUPAC Name: (3R)-1-azabicyclo[2.2.2]octan-3-ol;hydrochloride | CAS Registry Number: 42437-96-7
Synonyms: (R)-3-Quinuclidinol hydrochloride, (R)-(-)-3-Hydroxyquinuclidine hydrochloride, ST50307818, PubChem20235, SureCN731086, (R)-3-Quinuclidinol HCl, Q1883_ALDRICH, 532908_ALDRICH, (3R)quinuclidin-3-ol, chloride, 55123_FLUKA, CTK1D5677, MolPort-003-936-057, ANW-60011, AKOS016004500, AG-G-29046, AK-25958, I299, KB-03295, FT-0605075, Q0063

Molecular Formula: C7H14ClNOMolecular Weight: 163.645160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OYEJRVVBERZWPD-FJXQXJEOSA-N

• 1-Phenyl-1,2,3,4-TetrahydroisoQUINOLINE
IUPAC Name: 1-phenyl-1,2,3,4-tetrahydroisoquinoline chloride | CAS Registry Number: 5464-92-6
Synonyms: NSC27171

Molecular Formula: C15H15ClN-Molecular Weight: 244.739300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CPJJLGSNPKSIJC-UHFFFAOYSA-M

• 6-Methoxy-2-(trifluoromethyl)benzIMIDAZOLE
IUPAC Name: 6-methoxy-2-(trifluoromethyl)-1H-benzimidazole | CAS Registry Number: 3671-65-6
Synonyms: 2-Trifluoromethyl-5-methoxybenzimidazole, 6-Methoxy-2-(trifluoromethyl)-1H-benzo[d]imidazole, STK522515, ST087825, 6-methoxy-2-(trifluoromethyl)benzimidazole, Benzimidazole, 5-methoxy-2-(trifluoromethyl)-, 6-methoxy-2-(trifluoromethyl)-1H-benzimidazole, AC1LAUQE, SureCN1463572, SureCN9332158, CTK4H7017, MolPort-005-306-643, MolPort-008-311-595, ANW-58025, SBB018657, ZINC14987803, AKOS005454217, AKOS016002818, AG-F-28233, MCULE-8246453190

Molecular Formula: C9H7F3N2OMolecular Weight: 216.159890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GPYQJBAVCKSQTJ-UHFFFAOYSA-N

• 2-TRIFLUOROMETHYLbenzoxazole
IUPAC Name: 2-(trifluoromethyl)-1,3-benzoxazole | CAS Registry Number: 2008-04-0
Synonyms: 2-(Trifluoromethyl)benzo[d]oxazole, 2-TRIFLUOROMETHYLBENZOXAZOLE, AGN-PC-00LTOL, SureCN1553499, CTK8C4596, MolPort-005-943-507, Benzoxazole, 2-(trifluoromethyl)-, ANW-72431, ZINC21981625, AKOS006240703, AK-39688, KB-163634, KB-176720

Molecular Formula: C8H4F3NOMolecular Weight: 187.118670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PXCLUIRANQLJTI-UHFFFAOYSA-N

• 1,5-Pentanediol Diacrylate
IUPAC Name: 5-prop-2-enoyloxypentyl prop-2-enoate | CAS Registry Number: 36840-85-4
Synonyms: 1,5-Pentanediol diacrylate, 1,5-Pentanediyl diacrylate, CCRIS 7043, EINECS 253-235-8, MolPort-000-005-718, CID93195, LS-188581

Molecular Formula: C11H16O4Molecular Weight: 212.242340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XAMCLRBWHRRBCN-UHFFFAOYSA-N

• 3,6,10,11-Tetrakis(pentyloxy)triphenylene-2,7-diol
IUPAC Name: 3,6,10,11-tetrapentoxytriphenylene-2,7-diol | CAS Registry Number: 102737-76-8
Synonyms: 3,6,10,11-TETRAKIS(PENTYLOXY)TRIPHENYLENE-2,7-DIOL, 2,7-Triphenylenediol,3,6,10,11-tetrakis(pentyloxy)-, ACMC-20m5pi, CTK4A1440, AG-D-12501, LS40845, AK-39698, 2,7-Dihydroxy-3,6,10,11-tetrakis(pentyloxy)triphenylene;

Molecular Formula: C38H52O6Molecular Weight: 604.815880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RRXLJTWVCLAAJD-UHFFFAOYSA-N

• 6,7,15,16-Dimethylene-4-ene-3,17-androstenedione
Synonyms: UNII-Q37FDQ515T

Molecular Formula: C21H26O2Molecular Weight: 310.429940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VGUTUSVKXLWMPF-RZSXWSLZSA-N

• (2S)-Hydroxy(phenyl)acetic acid (2R)-N-benzyl-1-(4-methoxyphenyl)propan-2-amine
IUPAC Name: (2R)-N-benzyl-1-(4-methoxyphenyl)propan-2-amine;(2S)-2-hydroxy-2-phenylacetic acid | CAS Registry Number: 188690-84-8
Synonyms: (2S)-HYDROXY(PHENYL)ACETIC ACID (2R)-N-BENZYL-1-(4-METHOXYPHENYL)PROPAN-2-AMINE, CTK0H1378, AG-E-37538, AK-50708, R-(N-Benzyl-2-amino)-1-(4-methoxyphenyl)propane (S)-mandelic acid salt, (2S)-HYDROXY(PHENYL)ACETIC ACID (2R)-N-BENZYL-1-(4-METHOXYPHENYL)PROPAN-2-AMINE (1:1) (SALT);

Molecular Formula: C25H29NO4Molecular Weight: 407.502060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PDWPSGIFFIAUNQ-HQGDCIDMSA-N

• 3-CYCLOPENTENE-1-CARBOXYLIC ACID (CAS: 7678-77-3)
• 15,16-Dihydro-3-hydroxy-3'H-cycloprop[15,16]androsta-5,15-dien-17-one
Synonyms: 15,16-Dihydro-3-hydroxy-3'H-cycloprop[15,16]androsta-5,15-di en-17-one

Molecular Formula: C20H28O2Molecular Weight: 300.435120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AXAHTJKCKWRAAM-NUMSABRGSA-N

• 2-(4-Methoxyphenethylamino)-1-(4-methoxyphenyl)propan-1-one
IUPAC Name: 1-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)ethylamino]propan-1-one | CAS Registry Number: 773045-10-6
Synonyms: AG-H-08999, 2-(4-METHOXYPHENETHYLAMINO)-1-(4-METHOXYPHENYL)PROPAN-1-ONE, CTK5E4173, MolPort-005-943-481, AKOS016011587, AK-39702, KB-163034, 2-((4-Methoxyphenethyl)amino)-1-(4-methoxyphenyl)propan-1-one, 1-Propanone,1-(4-methoxyphenyl)-2-[[2-(4-methoxyphenyl)ethyl]amino]-

Molecular Formula: C19H23NO3Molecular Weight: 313.390820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HFSPRQVIZBSDKD-UHFFFAOYSA-N

• 2-(4-Hydroxyphenethylamino)-1-(4-hydroxyphenyl)propan-1-one
IUPAC Name: 1-(4-hydroxyphenyl)-2-[2-(4-hydroxyphenyl)ethylamino]propan-1-one | CAS Registry Number: 779979-39-4
Synonyms: AG-H-12852, 2-(4-HYDROXYPHENETHYLAMINO)-1-(4-HYDROXYPHENYL)PROPAN-1-ONE, AC1MHRAL, 52446-65-8, CTK5E5278, MolPort-005-934-822, EINECS 257-926-5, 1-(4-hydroxyphenyl)-2-[2-(4-hydroxyphenyl)ethylamino]propan-1-one, AKOS016011588, AK-39703, KB-162996, 2-((4-Hydroxyphenethyl)amino)-1-(4-hydroxyphenyl)propan-1-one, 1-Propanone,1-(4-hydroxyphenyl)-2-[[2-(4-hydroxyphenyl)ethyl]amino]-, (1)-4'-Hydroxy-2-((2-(4-hydroxyphenyl)ethyl)amino)propiophenone hydrochloride, 1-(4-Hydroxyphenyl)-2-{[2-(4-hydroxyphenyl)ethyl]amino}propan-1-one;1-propanone, 1-(4-hydroxyphenyl)-2-[[2-(4-hydroxyphenyl)ethyl]amino]-;1-[[(4-Hydroxyphenyl)ethyl]amino]-1-propanone hydrochloride;

Molecular Formula: C17H19NO3Molecular Weight: 285.337660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WNCXDNZVUJLFPD-UHFFFAOYSA-N

• (1S,2S)-(+)-N,N-Dimethylcyclohexane-1,2-diamine
IUPAC Name: (1S,2S)-2-N,2-N-dimethylcyclohexane-1,2-diamine | CAS Registry Number: 894493-95-9
Synonyms: (1S,2S)-N1,N1-dimethylcyclohexane-1,2-diamine, AG-H-62076, (1S,2S)-(+)-N,N-DIMETHYLCYCLOHEXANE-1,2-DIAMINE, SureCN187419, CTK5G3127, MolPort-005-943-476, SBB069940, AKOS015850740, AK115708, KB-205409, (1S,2S)-N2,N2-dimethylcyclohexane-1,2-diamine, A843198, 1,2-Cyclohexanediamine,N1,N1-dimethyl-, (1S,2S)-, 1,2-Cyclohexanediamine,N,N-dimethyl-, (1S,2S)- (9CI);(1S,2S)-N,N-Dimethylcyclohexane-1,2-diamine;

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FRDZGSBXKJXGNR-YUMQZZPRSA-N

• 4-Iodo-1-methoxy-2-(pentyloxy)benzene
IUPAC Name: 4-iodo-1-methoxy-2-pentoxybenzene | CAS Registry Number: 909119-73-9
Synonyms: 4-IODO-1-METHOXY-2-(PENTYLOXY)BENZENE, CTK5G8603, ZINC21981657, AG-H-73051, AK-39699, KB-192841

Molecular Formula: C12H17IO2Molecular Weight: 320.166650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZQBWSCPXIKDJND-UHFFFAOYSA-N

• (2a,3a,5a,16b,17b)-2,3-Epoxy-16-(1-Pyrrolidinyl)androstan-17-Ol
Synonyms: AND034, Androstan-17-ol, 2,3-epoxy-16-(1-pyrrolidinyl)-, (2a, 3a, 5a, 16|A, 17|A)-

Molecular Formula: C23H37NO2Molecular Weight: 359.545380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OPYVYACKKDTREB-URURJGLKSA-N

• 17-Acetoxy-5a-Androsta-2,16-Diene
IUPAC Name: [(5S,8R,9S,10S,13S,14S)-10,13-dimethyl-4,5,6,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 50588-42-6
Synonyms: ADN030, AKOS015907218, 17-Acetoxy-5?-androsta-2,16-diene, 112GI010, AK-50735, FT-0695986, Androsta-2,16-dien-17-ol, acetate, (5|A)-, I14-20257

Molecular Formula: C21H30O2Molecular Weight: 314.461700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PEPMRHLQYPCJPR-KPKYYQPRSA-N

• (r)-(-)-Dihydro-5-(hydroxymethyl)-2(3h)-Furanone
IUPAC Name: (5R)-5-(hydroxymethyl)oxolan-2-one | CAS Registry Number: 52813-63-5
Synonyms: (R)-(-)-Dihydro-5-(hydroxymethyl)furanone, (r)-5-(hydroxymethyl)dihydrofuran-2(3h)-one, (R)-(-)-Dihydro-5-(hydroxymethyl)-2(3H)-furanone, (5R)-5-(hydroxymethyl)oxolan-2-one, (R)-5-Hydroxymethyldihydrofuran-2-one, AC1OCTGB, PubChem21692, SureCN931042, 343544_ALDRICH, CTK1G9261, MolPort-002-501-503, ANW-54850, RW3659, ZINC00389635, AC-6629, RL03952, (R)-5-Hydroxymethyl-2-oxotetrahydrofuran, (r)-5-hydroxymethyl-dihydro-furan-2-one, AK-39192, KB-03332

Molecular Formula: C5H8O3Molecular Weight: 116.115220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NSISJFFVIMQBRN-SCSAIBSYSA-N

• 2-(trifluoromethyl)benzothiazole
IUPAC Name: 2-(trifluoromethyl)-1,3-benzothiazole | CAS Registry Number: 14468-40-7
Synonyms: 2-(Trifluoromethyl)benzothiazole, 2-(Trifluoromethyl)-1,3-benzothiazole, 2-(Trifluoromethyl)benzo[d]thiazole, AC1LCYK4, AC1Q4JGN, SureCN1666355, CTK8G9731, MolPort-003-911-023, benzothiazole, 2-(trifluoromethyl)-, SBB078636, ZINC02169885, AKOS005137628, AK-39687, KB-16066, KB-163635, FT-0693079, I14-36720, InChI=1/C8H4F3NS/c9-8(10,11)7-12-5-3-1-2-4-6(5)13-7/h1-4

Molecular Formula: C8H4F3NSMolecular Weight: 203.184270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TWIPCCMPIAFOKZ-UHFFFAOYSA-N

• (s)-4-Benzyl-2-Oxazolidinone (CAS: 90719-32-9)
• 2h-1,4-Benzoxazine-8-Carboxamide, N-1-Azabicyclo[2.2.2]oct-3-Yl-6-Chloro-3,4-Dihydro-4-Methyl-3-Oxo-, Monohydrochloride
IUPAC Name: N-(1-azabicyclo[2.2.2]octan-8-yl)-6-chloro-4-methyl-3-oxo-1,4-benzoxazine-8-carboxamide hydrochloride | CAS Registry Number: 123040-16-4
Synonyms: Serotone, Azasetron, azasetron hydrochloride, Azasetron HCl, Serotone (TN), Nazasetron hydrochloride, C17H20ClN3O3.HCl, MLS000758245, MLS001424223, Azasetron hydrochloride (JAN), CID115000, CPD000466285, LS-41695, SAM001247082, SMR000466285, Y 25130, D01613, Y-25130, I06-0644, 2H-1,4-Benzoxazine-8-carboxamide, 3,4-dihydro-N-1-azabicyclo(2.2.2)oct-3-yl-6-chloro-4-methyl-3-oxo-, monohydrochloride

Molecular Formula: C17H21Cl2N3O3Molecular Weight: 386.272940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DBMKBKPJYAHLQP-UHFFFAOYSA-N

• 2-(trifluoromethyl)-1H-Indole-3-Acetonitrile
IUPAC Name: 2-[2-(trifluoromethyl)-1H-indol-3-yl]acetonitrile | CAS Registry Number: 174907-40-5
Synonyms: 2-(2-(TRIFLUOROMETHYL)-1H-INDOL-3-YL)ACETONITRILE, AGN-PC-00OOG3, CTK4D5125, AKOS015911510, AG-E-24604, AK-39682, KB-162198, 1H-Indole-3-acetonitrile,2-(trifluoromethyl)-, 1H-Indole-3-acetonitrile, 2-(trifluoromethyl)-, I14-37454

Molecular Formula: C11H7F3N2Molecular Weight: 224.181890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WZRAXKDKGVWAFJ-UHFFFAOYSA-N

• 2-(trifluoromethyl)-1H-Indole-3-Acetic Acid
IUPAC Name: 2-[2-(trifluoromethyl)-1H-indol-3-yl]acetic acid | CAS Registry Number: 132502-93-3
Synonyms: 2-(2-(Trifluoromethyl)-1H-indol-3-yl)acetic acid, 1H-Indole-3-aceticacid, 2-(trifluoromethyl)-, [2-(Trifluoromethyl)-1H-indol-3-yl]acetic acid, 2-[2-(trifluoromethyl)-1H-indol-3-yl]acetic acid, 2-Trifluoromethylindole-3-acetic acid, ACMC-20agle, AC1LCWAY, SureCN9811693, CTK0H3820, MolPort-021-898-489, ANW-72432, AKOS015911508, AG-D-66060, AK-39683, KB-162197, I14-37451, F2197-0127, 2-(Trifluoromethyl)-1H-indole-3-acetic acid;2-Trifluoromethylindole-3-acetic acid;

Molecular Formula: C11H8F3NO2Molecular Weight: 243.181930 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QZRVCUOJFCWPCW-UHFFFAOYSA-N

• (4-Chlorophenyl)(3-Methyl-2-(trifluoromethyl)-1h-Indol-1-Yl)methanone
IUPAC Name: (4-chlorophenyl)-[3-methyl-2-(trifluoromethyl)indol-1-yl]methanone | CAS Registry Number: 913955-36-9
Synonyms: (4-CHLOROPHENYL)(3-METHYL-2-(TRIFLUOROMETHYL)-1H-INDOL-1-YL)METHANONE, CTK5G9496, ZINC21981621, AG-H-75028, AK-39681, KB-53864

Molecular Formula: C17H11ClF3NOMolecular Weight: 337.723550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FMSQINMBKNKLOU-UHFFFAOYSA-N

• (+/-)-trans-1,2-Diaminocyclohexane
IUPAC Name: (1R,2R)-cyclohexane-1,2-diamine | CAS Registry Number: 1121-22-8
Synonyms: trans-1,2-Cyclohexanediamine, 270016_ALDRICH, 346721_ALDRICH, 1,2-CYCLOHEXANE DIAMINE, 1R,2R-DIAMINOCYCLOHEXANE, 32846_FLUKA, ()-trans-1,2-Cyclohexanediamine, ()-trans-1,2-Diaminocyclohexane, CID43806, (1R)-trans-1,2-Cyclohexanediamine, (1R,2R)-cyclohexane-1,2-diamine, SBB007639, FR-0020, TL8001695, (1R,2R)-(−)-1,2-Diaminocyclohexane, DNH, InChI=1/C6H14N2/c7-5-3-1-2-4-6(5)8/h5-6H,1-4,7-8H2/t5-,6-/m1/s, 694-83-7

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SSJXIUAHEKJCMH-PHDIDXHHSA-N

• (2a,6a,8a,9ab)-, hexahydro-8-hydroxy-, 2,6-Methano-2H-quinolizin-3(4H)-one
Synonyms: Endo-hexahydro-8-hydroxy-2.6- methano-2H-quinolizin-3(4H)-one, Endo-hexahydro-8-hydroxy-2.6-methano-2H-quinolizin-3(4H)-one, AKOS006289237, AKOS016009528, AC-1648, AK-50658, endo-8-Hydroxyhexahydro-1H-2,6-methanoquinolizin-3(2H)-one, Endo-hexahydro-8-hydroxy-2,6-methano-2H-quinolizin-3(4H)-one

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NEDMCWSHHDYQAJ-VGKQMMLZSA-N

• (S)-3-Aminoquinuclidine hydrochloride
IUPAC Name: (3S)-1-azabicyclo[2.2.2]octan-3-amine;dihydrochloride | CAS Registry Number: 119904-90-4
Synonyms: (S)-3-Aminoquinuclidine dihydrochloride, (S)-(-)-3-Aminoquinuclidine dihydrochloride, SureCN222751, KSC498E6T, 415723_ALDRICH, CTK3J8269, MolPort-001-769-431, MolPort-016-582-186, ACT02255, ANW-52491, OR6142, RW2223, (S)-(-)-3-Aminoquinuclidine 2HCl, (S)-3-AMINOQUINUCLIDINE 2HCL, AKOS015897102, AC-1559, AG-B-75156, (S)-Quinuclidin-3-amine dihydrochloride, AK-32971, BR-32971

Molecular Formula: C7H16Cl2N2Molecular Weight: 199.121340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: STZHBULOYDCZET-XCUBXKJBSA-N

• (R)-(+)-3-Aminoquinuclidine dihydrochloride
IUPAC Name: (3R)-1-azabicyclo[2.2.2]octan-3-amine;dihydrochloride | CAS Registry Number: 123536-14-1
Synonyms: (R)-3-Aminoquinuclidine dihydrochloride, (3R)-1-azabicyclo[2.2.2]octan-3-amine dihydrochloride, (3R)-Quinuclidin-3-amine dihydrochloride, (R)-(-)-3-Aminoquinuclidine dihydrochloride, (S)-(-)-3-Aminoquinuclidine dihydrochloride, PubChem9967, SureCN260467, SureCN7441414, 415715_ALDRICH, CTK3J6051, MolPort-001-769-432, ANW-44130, (R)-3-AMINOQUINUCLIDINE 2HCL, AKOS015845596, AKOS015894519, AC-4631, AC38289, AG-B-75127, PB27474, RP25674

Molecular Formula: C7H16Cl2N2Molecular Weight: 199.121340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: STZHBULOYDCZET-KLXURFKVSA-N

• 3-Methylaminopyridine
IUPAC Name: N-methylpyridin-3-amine | CAS Registry Number: 18364-47-1
Synonyms: N-Methyl-3-pyridinamine, N-methylpyridin-3-amine, 3-Pyridinamine,N-methyl-, 3-pyridinamine, N-methyl-, CID140376, TL8001478, InChI=1/C6H8N2/c1-7-6-3-2-4-8-5-6/h2-5,7H,1H

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DBGFNLVRAFYZBI-UHFFFAOYSA-N

• (S)-(-)-3-Pyrrolidinol
IUPAC Name: (3S)-pyrrolidin-1-ium-3-ol | CAS Registry Number: 100243-39-8
Synonyms: ZINC01574930, ZINC02140994, CID7003742

Molecular Formula: C4H10NO+Molecular Weight: 88.128300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JHHZLHWJQPUNKB-BYPYZUCNSA-O

• 3-Aminoquinuclidine dihydrochloride
IUPAC Name: 1-azabicyclo[2.2.2]octan-8-amine dihydrochloride | CAS Registry Number: 6530-09-2
Synonyms: 100358_ALDRICH, 07352_FLUKA, EINECS 229-424-6, NSC 93906, Quinuclidine, 3-amino-, dihydrochloride, SBB000378, LS-143097, 1-Azabicyclo(2.2.2)octan-3-amine, dihydrochloride, 1-Azabicyclo(2.2.2)octan-3-amine, dihydrochloride (9CI), 6238-14-8

Molecular Formula: C7H16Cl2N2Molecular Weight: 199.121340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: STZHBULOYDCZET-UHFFFAOYSA-N

• (S)-(+)-2-Phenylpropionic acid
IUPAC Name: 2-phenylpropanoic acid | CAS Registry Number: 7782-24-3
Synonyms: Hydratropic acid, 2-Phenylpropionic acid, Hydratropasaeure, 2-Phenylpropanoic acid, ()-Hydratropic acid, (+-)-Hydratropasaeure, (+-)-hydratropic acid, alpha-Phenylpropioic acid, alpha-Methylphenylacetic acid, alpha-Methylbenzeneacetic acid, ()-2-Phenylpropionic acid, .alpha.-Phenylpropionic acid, P31701_ALDRICH, ALPHA-PHENYLPROPIONIC ACID, hydratropic acid, (R)-isomer, hydratropic acid, (S)-isomer, Benzeneacetic acid, .alpha.-methyl-, .alpha.-Methylphenylacetic acid, hydratropic acid, (+-)-isomer, .alpha.-Methylbenzeneacetic acid

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YPGCWEMNNLXISK-UHFFFAOYSA-N

• (R)-(-)-2-Phenylpropionic acid
IUPAC Name: 2-phenylpropanoic acid | CAS Registry Number: 7782-26-5
Synonyms: Hydratropic acid, 2-Phenylpropionic acid, Hydratropasaeure, 2-Phenylpropanoic acid, ()-Hydratropic acid, (+-)-Hydratropasaeure, (+-)-hydratropic acid, alpha-Phenylpropioic acid, alpha-Methylphenylacetic acid, alpha-Methylbenzeneacetic acid, ()-2-Phenylpropionic acid, .alpha.-Phenylpropionic acid, P31701_ALDRICH, ALPHA-PHENYLPROPIONIC ACID, hydratropic acid, (R)-isomer, hydratropic acid, (S)-isomer, Benzeneacetic acid, .alpha.-methyl-, .alpha.-Methylphenylacetic acid, hydratropic acid, (+-)-isomer, .alpha.-Methylbenzeneacetic acid

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YPGCWEMNNLXISK-UHFFFAOYSA-N

• (S)-(-)-N-Benzyl-alpha-methylbenzylamine
IUPAC Name: cyclohexylmethyl-[(1S)-1-phenylethyl]azanium | CAS Registry Number: 17480-69-2
Synonyms: ZINC04167524, ZINC04167527, CID7119426

Molecular Formula: C15H24N+Molecular Weight: 218.357760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: UHABCGJJMSQRRP-ZDUSSCGKSA-O

• 1,2,3,4-Tetrahydro-1-naphthoic acid
IUPAC Name: 1,2,3,4-tetrahydronaphthalene-1-carboxylic acid | CAS Registry Number: 1914-65-4
Synonyms: 1,2,3,4-tetrahydronaphthalene-1-carboxylic acid, 1,2,3,4-Tetrahedro-naphthoic acid, SBB065730, 1,2,3,4-tetrahydro-1-naphthalenecarboxylic acid, 1,2,3,4-tetrahydronaphthalenecarboxylic acid, (S)-1,2,3,4-tetrahydro-naphthoic acid, ACMC-209ev1, SureCN242244, Tetralin-1-carboxylic Acid, AC1Q74FO, CHEMBL81606, Jsp003930, 1-TETRALINCARBOXYLIC ACID, CTK0H4340, CHEBI:228620, MolPort-001-572-843, ACT02790, ANW-23531, WTI-10513, AKOS001452907

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VDLWTJCSPSUGOA-UHFFFAOYSA-N

• (1S,2S)-Cyclohexane-1,2-diamine
IUPAC Name: cyclohexane-1,2-diamine | CAS Registry Number: 21436-03-3
Synonyms: 1,2-Cyclohexanediamine, 1,2-Cylohexanediamine, cis-1,2-Cyclohexanediamine, 1,2-DIAMINOCYCLOHEXANE, cis-1,2-Cyclohexandiamine, Cyclohex-1,2-ylenediamine, trans-1,2-Cyclohexanediamine, cyclohexane-1,2-diamine, trans-1,2-Cyclohexaneiamine, HSDB 5748, 132551_ALDRICH, 293962_ALDRICH, (+)-S,S-1,2-Diaminocyclohexane, EINECS 211-776-7, CID4610, (1S,2S)-(+)-1,2-Diaminocyclohexane, (-)-R,R-1,2-Diaminocyclohexane, BRN 0506142, NSC362640, NSC362641

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SSJXIUAHEKJCMH-UHFFFAOYSA-N

• 1-Phenyl-1,2,3,4-tetrahydro-isoquinoline
IUPAC Name: 1-phenyl-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 22990-19-8
Synonyms: Phenyl-TIQ, NSC338399, BAS 01118689, 1-Phenyl-1,2,3,4-tetrahydroisoquinoline, 1,2,3,4-Tetrahydro-1-phenylisoquinoline, ST5208029, TL8001918, Isoquinoline, 1,2,3,4-tetrahydro-1-phenyl-, rac-1-phenyl-1,2,3,4-tetrahydroisoquinoline

Molecular Formula: C15H15NMolecular Weight: 209.286300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PRTRSEDVLBBFJZ-UHFFFAOYSA-N

• (1R,2S)-2-Amino-1,2-diphenylethanol
IUPAC Name: (1R,2S)-2-amino-1,2-diphenylethanol | CAS Registry Number: 23190-16-1
Synonyms: (1R,2S)-(-)-2-Amino-1,2-diphenylethanol, (1R,2S)-2-Amino-1,2-diphenyl-ethanol, PubChem5986, AC1LEXYY, AC1Q59PK, SureCN1131702, KSC201S9N, 331899_ALDRICH, CHEMBL442934, Jsp004682, CTK1A1996, GEJJWYZZKKKSEV-UONOGXRCSA-, MolPort-001-794-198, KST-1A2944, ACN-S001453, ACN-S003457, ACT06724, ACT07644, ANW-25077, AR-1A1156

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GEJJWYZZKKKSEV-UONOGXRCSA-N

• (R)-1,2,3,4-tetr-Ahydro naphthoic acid
IUPAC Name: (1R)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid | CAS Registry Number: 23357-47-3
Synonyms: (R)-1,2,3,4-tetrahedro-naphthoic acid, (R)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid, (R)-1,2,3,4-Tetrahedronaphthoic acid, (R)-1,2,3,4-Tetrahydro-naphthoic acid, PubChem5734, SureCN2792830, Jsp004700, CTK1A1753, MolPort-003-983-916, ANW-61708, AKOS006344682, AG-E-68012, RP23790, (R)-1,2,3,4-Tetrahydronaphthoic acid, (S)-1,2,3,4-tetrahedro-naphthoic acid, AC-19121, AK-34255, KB-209579, TL8006317, FT-0600924

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VDLWTJCSPSUGOA-SNVBAGLBSA-N

• (1S,2R)-2-Amino-1,2-diphenylethanol
IUPAC Name: [(1R,2S)-2-hydroxy-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 23364-44-5
Synonyms: ZINC00120672

Molecular Formula: C14H16NO+Molecular Weight: 214.282940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GEJJWYZZKKKSEV-KGLIPLIRSA-O

• (S)-(+)-1-Amino-2-propanol
IUPAC Name: 1-aminopropan-2-ol | CAS Registry Number: 2799-17-9
Synonyms: Threamine, Isopropanolamine, Mipa, Monoisopropanolamine, 1-Aminopropan-2-ol, 2-Propanol, 1-amino-, 2-Hydroxypropanamine, 2-Hydroxypropylamine, aminopropanol, Mono-iso-propanolamine, 1-AMINO-2-PROPANOL, Amino-2-propanol, 1-Methyl-2-aminoethanol, 2-Amino-1-methylethanol, 2-Hydroxy-1-propylamine, 1-Amino-2-hydroxypropane, ()-Isopropanolamine, 1-amino-propan-2-ol, beta-Aminoisopropanol, D-1-amino-2-propanol

Molecular Formula: C3H9NOMolecular Weight: 75.109660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HXKKHQJGJAFBHI-UHFFFAOYSA-N

• 2-(Trifluoromethyl)benzimidazole
IUPAC Name: 2-(trifluoromethyl)-1H-benzimidazole | CAS Registry Number: 312-73-2
Synonyms: Maybridge1_003444, 2-Trifluoromethyl benzimidazole, 2-Trifluoromethylbenzimidazole, MLS001049365, Benzimidazole, 2-trifluoromethyl-, 105694_ALDRICH, 2-(Trifluoromethyl)-1H-benzimidazole, 2-Trifluoromethyl-1H-benzoimidazole, NSC 512765, NSC97013, BRN 0163420, NSC512765, ZINC00073738, 1H-Benzimidazole, 2-(trifluoromethyl)-, EC-000.2043, LS-33218, SMR000427353, 1H-Benzimidazole, 2-(trifluoromethyl)- (9CI), 5-23-06-00344 (Beilstein Handbook Reference), AE-473/30079017

Molecular Formula: C8H5F3N2Molecular Weight: 186.133910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MXFMPTXDHSDMTI-UHFFFAOYSA-N


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