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Wuhan Ariel Chemical Co., Ltd.

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Profile: Wuhan Ariel Chemical Co., Ltd. specializes in chemical products. Our products include benzene, pyridine, pyrimidine, thiazole, quinoline, boric acid, pyridazine, piperidine, pharmaceutical intermediates, and pharmaceutical raw materials.

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• 6-Chloro-Imidazo[1,2-B]pyridazine-3-Carboxaldehyde
IUPAC Name: 6-chloroimidazo[1,2-b]pyridazine-3-carbaldehyde | CAS Registry Number: 154578-26-4
Synonyms: 6-CHLOROIMIDAZO[1,2-B]PYRIDAZINE-3-CARBALDEHYDE, 6-CHLORO-IMIDAZO[1,2-B]PYRIDAZINE-3-CARBOXALDEHYDE, IMIDAZO[1,2-B]PYRIDAZINE-3-CARBOXALDEHYDE, 6-CHLORO-, AGN-PC-009A7T, CTK4C8330, RW3142, AKOS006309726, AG-E-02563, PB17781, QC-2347, AK-82376, KB-73929, AB1000282, 6-CHLORO-IMIDAZO[1,2-B]PYRIDAZINE-3-carbaldehyde, I14-17533, Imidazo[1,2-b]pyridazine-3-carboxaldehyde,6-chloro-

Molecular Formula: C7H4ClN3OMolecular Weight: 181.579160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WYUDQEUQUMBLRF-UHFFFAOYSA-N

• 1H-Pyrazolo[3,4-B]pyridine
IUPAC Name: 1H-pyrazolo[3,4-b]pyridine | CAS Registry Number: 271-73-8
Synonyms: 1H-pyrazolo[3,4-b]pyridine, 7-Azaindazole, 2H-PYRAZOLO[3,4-B]PYRIDINE, 7-Aza-1H-indazole, Pyrazolo[3,4-b]pyridine, 271-71-6, SBB026996, pyrazolo[5,4-b]pyridine, ZINC03852638, SureCN7678, SureCN7679, 7-AZABENZPYRAZOLE, AC1MBS8G, ACMC-1CS3B, AC1Q4XB3, SureCN1495275, 1H-pyrazolo[3,4-b]pyridin, KSC202G5F, BESTIPHARMA 562-155, CTK1A2352

Molecular Formula: C6H5N3Molecular Weight: 119.124000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GVLRTOYGRNLSDW-UHFFFAOYSA-N

• 1H-Pyrazolo[3,4-C]pyridine
IUPAC Name: 1H-pyrazolo[3,4-c]pyridine | CAS Registry Number: 271-47-6
Synonyms: 1H-Pyrazolo(3,4-c)pyridine, 1H-pyrazolo[3,4-c]pyridine, ZINC14985617, CID6451441, AJ-333/25006087

Molecular Formula: C6H5N3Molecular Weight: 119.124000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KNYHISBJRQVMAZ-UHFFFAOYSA-N

• 3-Morpholinecarboxylic Acid Methyl Ester
IUPAC Name: methyl morpholine-3-carboxylate hydrochloride | CAS Registry Number: 126264-49-1
Synonyms: AmbTiM30290, MolPort-000-004-607, 3-Morpholinecarboxylic acid methyl ester HCl, M30290

Molecular Formula: C6H12ClNO3Molecular Weight: 181.617380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NSWULSIFJKMWPM-UHFFFAOYSA-N

• 4-Methyl-2-Pyrid-4-Yl-1,3-Thiazole-5-Carboxylic Acid
IUPAC Name: 4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 144060-98-0
Synonyms: 4-methyl-2-(pyridin-4-yl)-1,3-thiazole-5-carboxylic acid, 4-Methyl-2-(pyridin-4-yl)thiazole-5-carboxylic acid, 4-methyl-2-(4-pyridyl)-1,3-thiazole-5-carboxylic acid, ACMC-20a9eg, AC1LS7TD, AC1Q2GFE, SureCN3328924, CTK0H3518, 4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carboxylic Acid, MolPort-000-143-797, BB_SC-5174, ANW-63110, BBL010867, SBB027441, STK645561, AKOS000302143, AG-A-76844, MCULE-4376956915, AK-89737, KB-72715

Molecular Formula: C10H8N2O2SMolecular Weight: 220.247720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WAIPVXWDQQHMQG-UHFFFAOYSA-N

• 2-Morpholino-1,3-Thiazole-4-Carbaldehyde
IUPAC Name: 2-morpholin-4-yl-1,3-thiazole-4-carbaldehyde | CAS Registry Number: 126533-97-9
Synonyms: 2-Morpholinothiazole-4-carbaldehyde, 4-Thiazolecarboxaldehyde,2-(4-morpholinyl)-, 2-morpholin-4-yl-1,3-thiazole-4-carbaldehyde, ACMC-20ahfg, AGN-PC-003JPB, CTK4B5217, MolPort-000-143-979, 2-Morpholinothiazole-4-carbaldehyde;, ANW-73514, SBB092318, ZINC12370738, AKOS006344493, AG-D-55652, CC62804, QC-3608, AK-55982, 4-(4-Formyl-1,3-thiazol-2-yl)morpholine, KB-231799, 4-Thiazolecarboxaldehyde, 2-(4-morpholinyl)-, 2-(morpholin-4-yl)-1,3-thiazole-4-carbaldehyde

Molecular Formula: C8H10N2O2SMolecular Weight: 198.242200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JPJSUXPYPAQDDL-UHFFFAOYSA-N

• 2-Phenylpyrimidine-5-Carboxylic Acid
IUPAC Name: 2-phenylpyrimidine-5-carboxylic acid | CAS Registry Number: 122773-97-1
Synonyms: CBDivE_013342, 2-Phenylpyrimidine-5-carboxylic acid, MolPort-000-144-052, 2-Phenyl-5-pyrimidinecarboxylic acid, CID747389, CC66301, HC210476, P80005

Molecular Formula: C11H8N2O2Molecular Weight: 200.193420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BOAIYSRFGWBZCF-UHFFFAOYSA-N

• 1-[(1,1-Dimethylethoxy)carbonyl]-3-Piperidineacetic Acid Methyl Ester
IUPAC Name: tert-butyl 3-(2-methoxy-2-oxoethyl)piperidine-1-carboxylate | CAS Registry Number: 691876-16-1
Synonyms: tert-Butyl 3-(2-methoxy-2-oxoethyl)piperidine-1-carboxylate, 1-Boc-3-piperidine acetate methyl ester, N-BOC-3-PIPERIDINEACETIC ACID METHYL ESTER, 3-Methoxycarbonylmethyl-piperidine-1-carboxylic acid tert-butyl ester, PubChem11400, SureCN1048156, CTK6J2010, MolPort-003-985-217, ANW-46764, RW1093, AKOS015897712, AG-A-61345, PB18555, QC-7311, n-boc-3-PiperidineAceticAcidMethylEster, AK-59677, AM101149, KB-11441, METHYL 1-BOC-3-PIPERIDINE ACETATE, KB-141380

Molecular Formula: C13H23NO4Molecular Weight: 257.326020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BTYQWISIPUWRJR-UHFFFAOYSA-N

• 2-Chloro-6-(trifluoromethyl)-1H-Benzimidazole
IUPAC Name: 2-chloro-6-(trifluoromethyl)-1H-benzimidazole | CAS Registry Number: 86604-86-6
Synonyms: NSC357929, CID337905

Molecular Formula: C8H4ClF3N2Molecular Weight: 220.578970 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CZQXWSPZVZKNRM-UHFFFAOYSA-N

• (4S)-4-Hydroxy-D-Proline Methyl Ester Hydrochloride
IUPAC Name: methyl (2S,4R)-4-hydroxypyrrolidine-2-carboxylate;hydrochloride | CAS Registry Number: 481704-21-6
Synonyms: 40216-83-9, trans-4-Hydroxy-L-proline methyl ester hydrochloride, L-4-Hydroxyproline methyl ester hydrochloride, (2S,4R)-methyl 4-hydroxypyrrolidine-2-carboxylate hydrochloride, Methyl (2S,4R)-4-hydroxypyrrolidine-2-carboxylate Hydrochloride, ST059609, 144527-44-6, (2S,4R)-methyl4-hydroxypyrrolidine-2-carboxylatehydrochloride, 1-tert-Butyl2-Methyl(2S,4R)-4-hydroxypyrrolidine-1,2-dicarboxylate, H-HYP-OME HCL, methyl (2S,4R)-4-hydroxypyrrolidine-2-carboxylate, chloride, SureCN133898, KSC235M8H, 30681_ALDRICH, CHEMBL552640, 30681_FLUKA, CTK1D5683, MolPort-000-882-229, ACT02237, RW3708

Molecular Formula: C6H12ClNO3Molecular Weight: 181.617380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KLGSHNXEUZOKHH-JBUOLDKXSA-N

• 5-Bromo-1H-Pyrrolo[2,3-C]pyridine-2-Carboxylic Acid
IUPAC Name: 5-bromo-1H-pyrrolo[2,3-c]pyridine-2-carboxylic acid | CAS Registry Number: 800401-71-2
Synonyms: 5-bromo-1H-pyrrolo[2,3-c]pyridine-2-carboxylic acid, 5-bromo-1H-pyrrolo[2,3-c] pyridine-2-carboxylic acid, PubChem14359, CTK3E6260, ANW-53640, AKOS015855863, AG-I-03448, RP28401, AK-57018, BR-57018, KB-41824, QC-10248, A9942, BB 0262294, FT-0682335, W8527, I14-8543, 5-bromo-1H-pyrrolo(2,3-c)pyridine-2-carboxylicacid, 1H-Pyrrolo[2,3-c]pyridine-2-carboxylicacid, 5-bromo-, 5-Bromo-1H-pyrrolo[2,3-c]pyridine-2-carboxylic acid;

Molecular Formula: C8H5BrN2O2Molecular Weight: 241.041500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NNWNNQTUZYVQRK-UHFFFAOYSA-N

• (1R,2R)-2-Aminocyclohexanol
IUPAC Name: (1R,2R)-2-aminocyclohexan-1-ol | CAS Registry Number: 931-16-8
Synonyms: (1R,2R)-2-aminocyclohexan-1-ol, (1R,2R)-2-Aminocyclohexanol hydrochloride, trans-2-Aminocyclohexanol, trans-2-Amino-cyclohexanol, 13374-31-7, 6982-39-4, TRANS ACL, AC1LEGMT, PubChem19553, SureCN213812, (1R,2R)-2-aminocylohexanol, CTK8B4284, MolPort-006-170-470, (1R,2R)-2-amino-1-cyclohexanol, ACT06723, (1R,2R)-2-azanylcyclohexan-1-ol, ANW-44600, AR-1L8229, SBB062688, AKOS015854171

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PQMCFTMVQORYJC-PHDIDXHHSA-N

• 4-Chloro-1-Methyl-1H-Pyrazolo[3,4-D]pyrimidine
IUPAC Name: 4-chloro-1-methylpyrazolo[3,4-d]pyrimidine | CAS Registry Number: 23000-43-3
Synonyms: NSC1424, NCIStruc1_000123, NCIStruc2_000250, NCI1424, CHEBI:469507, MolPort-000-144-416, NSC-1424, CID219751, NCGC00013007, ZINC01576821, NCGC00096134-01, NCI60_000927, 4-chloro-1-methyl-1H-pyrazolo[3,4-d]pyrimidine, T5694129

Molecular Formula: C6H5ClN4Molecular Weight: 168.583700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AVFLNALVPBLGEV-UHFFFAOYSA-N

• 2,3,4,5-Tetrahydro-7-Methoxy-1,4-Benzothiazepine
IUPAC Name: 7-methoxy-2,3,4,5-tetrahydro-1,4-benzothiazepine | CAS Registry Number: 145903-31-7
Synonyms: 7-Methoxy-2,3,4,5-tetrahydrobenzo[f][1,4]thiazepine, 2,3,4,5-TETRAHYDRO-7-METHOXY-1,4-BENZOTHIAZEPINE, SureCN629995, AGN-PC-00GJ92, CTK8G9880, RW3453, AKOS006307964, QC-2594, AK-79913, KB-16497, A808425, 7-methoxy-2,3,4,5-tetrahydro-1,4-benzothiazepine, 1,4-Benzothiazepine, 2,3,4,5-tetrahydro-7-methoxy-, I14-15798, 2,3,4,5-Tetrahydro-7-methoxy-1,4-benzothiazepineDiscontinued

Molecular Formula: C10H13NOSMolecular Weight: 195.281320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VXSSDKLUAZVADY-UHFFFAOYSA-N

• 6-Bromo-2,3-Dihydro-1H-Isoindol-1-One
IUPAC Name: 6-bromo-2,3-dihydroisoindol-1-one | CAS Registry Number: 675109-26-9
Synonyms: 6-bromoisoindolin-1-one, 6-Bromo-2,3-dihydroisoindolin-1-one, AG-I-03266, 6-bromo-2,3-dihydro-1H-isoindol-1-one, 6-BROMO-2,3-DIHYDRO-ISOINDOL-1-ONE, ACMC-209yl0, SureCN391991, 6-BROMO-1-ISOINDOLINONE, CTK5C6258, 6-bromo-2,3-dihydroisoindol-1-one, ANW-49090, WTI-10027, AKOS015898903, ACN-000023, PB29879, QC-2628, RP26649, AK-41679, BR-41679, KB-44767

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

InChIKey: HYTCKZQYVIURAW-UHFFFAOYSA-N

• 5-Bromo-2,3-Dihydro-1H-Isoindol-1-One
IUPAC Name: 5-bromo-2,3-dihydroisoindol-1-one | CAS Registry Number: 552330-86-6
Synonyms: 5-bromoisoindolin-1-one, 5-Bromo-2,3-dihydroisoindol-1-one, 5-bromo-2,3-dihydro-1H-isoindol-1-one, ACMC-1AW2C, SureCN275805, 5-BROMO-1-ISOINDOLINONE, CTK5A3253, MolPort-009-197-648, ANW-49882, ZINC40448503, AKOS015835991, ACN-000022, AG-I-03238, PB29649, QC-2497, RP26650, AK-29385, BR-29385, KB-41938, AB1010379

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

InChIKey: WJNKJYJCWXMBNV-UHFFFAOYSA-N

• 5,8-Dibromoisoquinoline
IUPAC Name: 5,8-dibromoisoquinoline | CAS Registry Number: 81045-39-8
Synonyms: 5,8-dibromoisoquinoline, ARONIS000937, NSC114747, STK035252, CID271281, ZINC00203980, AH-262/34613052

Molecular Formula: C9H5Br2NMolecular Weight: 286.950700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KNBALCRXZUTMBP-UHFFFAOYSA-N

• 3-Chloro-4-(pyridin-3-Yl)-1,2,5-Thiadiazole
IUPAC Name: 3-chloro-4-pyridin-3-yl-1,2,5-thiadiazole | CAS Registry Number: 131986-28-2
Synonyms: 3-CHLORO-4-(PYRIDIN-3-YL)-1,2,5-THIADIAZOLE, 3-(4-chloro-1,2,5-thiadiazol-3-yl)pyridine, AG-D-64974, 3-chloro-4-(3-pyridyl)-1,2,5-thiadiazole, ACMC-1BZ6Y, SureCN4031583, KSC497A5T, CTK3J7059, MAY00274, RW1266, SBB092217, ZINC19738646, AKOS005256215, AB13049, QC-3938, RP04132, AK-33116, KB-181574, FT-0080973, FT-0651003

Molecular Formula: C7H4ClN3SMolecular Weight: 197.644760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CMPNWGQBNRHIQZ-UHFFFAOYSA-N

• 2,4-Dichloro-5-Pyrimidinecarbonitrile
IUPAC Name: 2,4-dichloropyrimidine-5-carbonitrile | CAS Registry Number: 3177-24-0
Synonyms: 2,4-Dichloro-5-cyanopyrimidine, 2,4-dichloropyrimidine-5-carbonitrile, 2,4-dichloro-5-pyrimidinecarbonitrile, AG-F-06010, PubChem16325, KSC567O0H, Jsp005906, CTK4G7703, MolPort-000-003-501, AGN-PC-000668, ANW-51987, WTI-10470, AKOS005255838, AC-3018, PB18997, QC-2508, RP23592, 5-CYANO-2,4-DICHLOROPYRIMIDINE, 5-Pyrimidinecarbonitrile,2,4-dichloro-, AK-32273

Molecular Formula: C5HCl2N3Molecular Weight: 173.987540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KMHSUNDEGHRBNV-UHFFFAOYSA-N

• 5-Bromo-3-Methylisothiazole
IUPAC Name: 5-bromo-3-methyl-1,2-thiazole | CAS Registry Number: 20493-60-1
Synonyms: 5-Bromo-3-methylisothiazole, 5-Bromo-3-methyl-isothiazole, Isothiazole, 5-bromo-3-methyl-, CID600959, ZINC15042087, FS000660

Molecular Formula: C4H4BrNSMolecular Weight: 178.050260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XSVSPKKXQGNHMD-UHFFFAOYSA-N

• 1,2-Benzisoxazol-3-Amine, 6-Bromo-
IUPAC Name: 6-bromo-1,2-benzoxazol-3-amine | CAS Registry Number: 177995-39-0
Synonyms: 6-Bromobenzo[d]isoxazol-3-ylamine, 6-bromobenzo[d]isoxazol-3-amine, 6-Bromo-benzo[d]isoxazol-3-ylamine, 6-bromo-1,2-benzoxazol-3-amine, 6-bromo-1,2-benzisoxazol-3-amine, SureCN1942334, CTK5I8254, MolPort-009-014-340, ANW-50733, AR2135, 6-bromo-1,2-benzisoxazol-3-ylamine, AKOS015835979, AG-A-89317, MB07663, MO08113, QC-5367, RP26716, RP26718, AK-23852, AM803371

Molecular Formula: C7H5BrN2OMolecular Weight: 213.031400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CNLHHYURQCSYLB-UHFFFAOYSA-N

• 1-Propanol, 2,3-Bis(tetradecyloxy)-, (2S)-
IUPAC Name: 2,3-di(tetradecoxy)propan-1-ol | CAS Registry Number: 36314-51-9
Synonyms: 1,2-Ditetradecylglycerol, 2,3-di(tetradecoxy)propan-1-ol, AG-F-26505, 1-Propanol, 2,3-bis(tetradecyloxy)-, AGN-PC-00MHX8, 1,2-Di-tetradecyl-sn-glycerol, AC1L45B9, CTK4H6281, 1,2-O-Ditetradecyl-rac-glycerol, 2,3-di(tetradecoxy)-1-propanol, 2,3-bis(tetradecyloxy)propan-1-ol, 2,3-Bis(tetradecyloxy)-1-propanol, RW3437, AKOS015900902, KB-16657, FT-0080517, FT-0639313, 1-Propanol,2,3-bis(tetradecyloxy)-, (2S)-, D-7900, D-7902

Molecular Formula: C31H64O3Molecular Weight: 484.838060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IAJHLVPJJCPWLF-UHFFFAOYSA-N

• 1,2,4-Triazine, 3-(methylthio)-
IUPAC Name: 3-methylsulfanyl-1,2,4-triazine | CAS Registry Number: 28735-21-9
Synonyms: NSC276290, CID321839, methyl 1,2,4-triazin-3-yl sulfide, ZINC00967360, POD_75/0040, AC-907/34115025, InChI=1/C4H5N3S/c1-8-4-5-2-3-6-7-4/h2-3H,1H

Molecular Formula: C4H5N3SMolecular Weight: 127.167600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NFHGWQLAJYTULJ-UHFFFAOYSA-N

• 1H-Indazole-4-Carboxylic Acid, 6-Bromo-, Methyl Ester
IUPAC Name: methyl 6-bromo-1H-indazole-4-carboxylate | CAS Registry Number: 885518-49-0
Synonyms: Methyl 6-bromo-1H-indazole-4-carboxylate, 6-Bromo-4-indazolecarboxylic acid methyl ester, 6-bromo-1H-indazole-4-carboxylic acid methyl ester, SureCN459193, CTK5G0735, MolPort-005-935-024, ANW-48794, RW3729, ZINC14983007, AKOS015898491, AG-L-60198, PB25004, QC-2950, RP09514, AC-14822, AK-59587, BR-59587, KB-44912, WT-130497, AM20041315

Molecular Formula: C9H7BrN2O2Molecular Weight: 255.068080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FEPRHRPOKPTRQZ-UHFFFAOYSA-N

• (1R,2S)-2-Aminocyclohexanol
IUPAC Name: (1R,2S)-2-aminocyclohexan-1-ol | CAS Registry Number: 260065-86-9
Synonyms: (1R,2S)-2-aminocyclohexanol, (1R,2S)-2-aminocyclohexan-1-ol, SureCN409749, MolPort-020-237-576, 931-15-7, AC1O7244, ACT02861, RL02866, AK114346, AK130840, KB-00448

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PQMCFTMVQORYJC-NTSWFWBYSA-N

• 2-Chloro-5-Phenylpyrimidine
IUPAC Name: 2-chloro-5-phenylpyrimidine | CAS Registry Number: 22536-62-5
Synonyms: 2-Chloro-5-phenylpyrimidine, 2-Chloro-5-phenyl-pyrimidine, Pyrimidine, 2-chloro-5-phenyl-, AG-E-64348, AC1LCR9U, 2-Chloro-5-phenylpyrimidine;, Pyrimidine,2-chloro-5-phenyl-, 2-chloranyl-5-phenyl-pyrimidine, CTK4E9672, MolPort-000-002-944, ANW-46878, RW3076, AKOS006237655, AB16943, QC-2241, RP25019, AK-34208, KB-22591, AM20080629, FT-0080050

Molecular Formula: C10H7ClN2Molecular Weight: 190.628980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JJNIWMPNOFGQEA-UHFFFAOYSA-N

• 5-Chlorothiophene-3-Carboxylic Acid
IUPAC Name: 5-chlorothiophene-3-carboxylic acid | CAS Registry Number: 36157-42-3
Synonyms: 5-chlorothiophene-3-carboxylic acid, AI-942/25121028, AG-F-25891, AC1LGCLV, SureCN940660, AC1Q5UC9, CTK1C0777, MolPort-000-883-786, ACT02299, AKOS 92001;, ANW-50861, AR-1G7889, SBB087654, 3-Thiophenecarboxylicacid, 5-chloro-, AKOS000280970, PB17106, QC-2600, RP22558, AK-29222, BR-29222

Molecular Formula: C5H3ClO2SMolecular Weight: 162.594120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: POVPYUUZOZBLOH-UHFFFAOYSA-N

• 5-Bromo-1H-Pyrazolo[3,4-B]pyridine
IUPAC Name: 5-bromo-1H-pyrazolo[3,4-b]pyridine | CAS Registry Number: 875781-17-2
Synonyms: 5-bromo-1H-pyrazolo[3,4-b]pyridine, 5-BROMO-1H-PYRAZO[3,4-B]PYRIDINE, PubChem17877, ACMC-209qoi, SureCN10329, AC1Q25BK, 7-Aza-5-bromo-1H-indole, KSC496O5J, CTK3J6754, MolPort-000-140-480, ACN-C001065, ANW-38848, QC-111, WTI-11207, WTI-11208, ZINC02547938, AKOS005259709, AG-C-78543, HP12165, OR43562

Molecular Formula: C6H4BrN3Molecular Weight: 198.020060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BASYLPMLKGQZOG-UHFFFAOYSA-N

• 6-Chloro-7-Deazaguanine
IUPAC Name: 4-chloro-7H-pyrrolo[2,3-d]pyrimidin-2-amine | CAS Registry Number: 84955-31-7
Synonyms: 4-chloro-7H-pyrrolo[2,3-d]pyrimidin-2-amine, 2-amino-4-chloropyrrolo[2,3-d]pyrimidine, 6-Chloro-7-deazaguanine, 2-Amino-4-chloro-7H-pyrrolo[2,3-d]pyrimidine, AG-H-40327, 7H-pyrrolo[2,3-d]pyrimidin-2-amine, 4-chloro-, PubChem17791, AC1NT53J, Ambpe2009368, 6-CHLORO-7-DEAZAQUININE, CTK5F3545, CTK7E0695, MolPort-003-845-783, QC-14, ANW-49697, RW1376, SBB088214, WTI-10395, ZINC16697557, AKOS005258691

Molecular Formula: C6H5ClN4Molecular Weight: 168.583700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VIVLSUIQHWGALQ-UHFFFAOYSA-N

• 2-Bromo-6-Methylquinoline
IUPAC Name: 2-bromo-6-methylquinoline | CAS Registry Number: 302939-86-2
Synonyms: 2-bromo-6-methylquinoline, AG-E-99449, AE-848/11243588, ZINC00332684, AC1LGAKO, ACMC-1BMPZ, Quinoline,2-bromo-6-methyl-, 2-bromanyl-6-methyl-quinoline, Quinoline, 2-bromo-6-methyl-, CTK4G4809, MolPort-003-801-621, ANW-26821, SBB096244, AKOS005145937, RP27362, RP27363, AK-34594, BR-34594, KB-21623, AM20051052

Molecular Formula: C10H8BrNMolecular Weight: 222.081220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PFRRWCLQPTZNCN-UHFFFAOYSA-N

• 2-Hydroxy-3-Pyridinecarboxylic Acid Methyl Ester
IUPAC Name: methyl 2-oxo-1H-pyridine-3-carboxylate | CAS Registry Number: 67383-31-7
Synonyms: methyl 2-hydroxynicotinate, 10128-91-3, Methyl 2-oxo-1,2-dihydro-3-pyridinecarboxylate, methyl 2-oxo-1,2-dihydropyridine-3-carboxylate, methyl 2-hydroxypyridine-3-carboxylate, SBB053833, 2-Hydroxy-nicotinic acid methyl ester, methyl 2-oxo-1H-pyridine-3-carboxylate, AJ-333/25006055, ZINC00169389, PubChem19579, SureCN107721, SureCN680683, AC1LB9X0, AC1Q43WD, ACMC-1B65S, KSC493G1J, CTK0I4353, CTK3J3314, MolPort-002-070-568

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SILBTMNCGYLTOK-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-8-MethoxyIsoquinoline Hydrochloride
IUPAC Name: 8-methoxy-1,2,3,4-tetrahydroisoquinoline;hydrochloride | CAS Registry Number: 24693-40-1
Synonyms: 8-METHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE HYDROCHLORIDE, SureCN1124672, CTK7B0382, MolPort-003-985-446, AG-A-92936, KB-74257, 8-METHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE HYDROCHLORIDE

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

InChIKey: RRDQVRPDJGDAJS-UHFFFAOYSA-N

• 1,2-Piperazinedicarboxylic Acid 2-Methyl 1-(phenylmethyl) Ester
IUPAC Name: 1-O-benzyl 2-O-methyl piperazine-1,2-dicarboxylate | CAS Registry Number: 126937-43-7
Synonyms: AmbTiP57037, MolPort-000-006-044, 1-benzyl 2-methyl 1,2-piperazinedicarboxylate, P57037, Piperazine-1,2-dicarboxylic acid 1-benzyl ester 2-methyl ester

Molecular Formula: C14H18N2O4Molecular Weight: 278.303720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HOLPEQRNMJTIIX-UHFFFAOYSA-N

• (S)-(+)-2-Fluoro-α-Methyl-4-Biphenylacetic Acid
IUPAC Name: (2S)-2-(3-fluoro-4-phenylphenyl)propanoic acid | CAS Registry Number: 51543-39-6
Synonyms: flurbiprofen, Esflurbiprofene, Esflurbiprofeno, Tarenflurbil, Esflurbiprofenum, Esflurbiprofene [French], Esflurbiprofenum [Latin], UNII-J5ZZK9P7MX, (S)-(+)-Flurbiprofen, Esflurbiprofeno [Spanish], MLS001066337, MLS001333207, MLS001333208, 482641_ALDRICH, CHEBI:42446, CID72099, EINECS 257-263-1, NCI60_030810, NCI60_030811, SMR000471846

Molecular Formula: C15H13FO2Molecular Weight: 244.260923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SYTBZMRGLBWNTM-JTQLQIEISA-N

• (1S,2S)-(+)-2-Aminocyclohexanol Hydrochloride
IUPAC Name: (1S,2S)-2-aminocyclohexan-1-ol;hydrochloride | CAS Registry Number: 13374-30-6
Synonyms: (1S,2S)-2-Aminocyclohexanol hydrochloride, (1S, 2S)-2-Aminocyclohexanol hydrochloride, (1S,2S)-2-Aminocyclohexanol HCl, (1S,2S)-(+)-2-Aminocyclohexanol hydrochloride, Trans (1S,2S)-2-amino-cyclohexanol hydrochloride, AG-D-68864, trans-2-Hydroxycyclohexylamine hydrochloride, PubChem15120, PubChem15181, SureCN512911, (1S,2S)-2-aminocyclohexan-1-ol Hydrochloride, trans-2-Aminocyclohexanol HCl, CTK8B3714, ANW-42990, AKOS015849561, AKOS015902355, AMINOCYCLOHEXANOL(TRANS-2) HCL, AB00141, LS30024, RP21540

Molecular Formula: C6H14ClNOMolecular Weight: 151.634460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LKKCSUHCVGCGFA-GEMLJDPKSA-N

• 2,3,4-Trifluoro-5-MethoxyBenzoic Acid
IUPAC Name: 2,3,4-trifluoro-5-methoxybenzoic acid | CAS Registry Number: 38233-47-5
Synonyms: 2,3,4-TRIFLUORO-5-METHOXYBENZOIC ACID, 5-Methoxy-2,3,4-trifluorobenzoic acid, 2,3,4-trifluoro-5-methoxy benzoic acid, PubChem9790, PubChem24326, CTK6J5240, MolPort-009-197-442, ACT09579, ANW-57837, TD1004, AKOS015951065, AG-C-28645, LS00035, QC-3447, XF10099, 2,3,4-Trifluoro-5-methoxy-benzoic acid, AK-34942, KB-16520, AB1007439, KB-197903

Molecular Formula: C8H5F3O3Molecular Weight: 206.118710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CGMSFYATZQKRJY-UHFFFAOYSA-N

• 6-Amino-3-Pyridinol Hydrochloride
IUPAC Name: 6-aminopyridin-3-ol;hydrochloride | CAS Registry Number: 856965-37-2
Synonyms: 2-Amino-5-hydroxypyridine hydrochloride, 6-aminopyridin-3-ol hydrochloride, 6-Amino-Pyridin-3-OL Hydrochloride, AG-H-45273, SureCN2536257, KSC495S8D, 2-Amino-5-hydroxypyridine HCl, CTK3J5981, MolPort-008-155-649, 6-Amino-3-pyridinol hydrochloride, ACT10258, ANW-56726, CL0038, AKOS005257059, 5-Hydroxypyridin-2-amine hydrochloride, OR16984, QC-4157, AK-40830, KB-87575, AM20061550

Molecular Formula: C5H7ClN2OMolecular Weight: 146.574880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VFVKEBQUEFKSMO-UHFFFAOYSA-N

• 6-Amino-3-Bromo-2-Pyridinecarboxylic Acid
IUPAC Name: 6-amino-3-bromopyridine-2-carboxylic acid | CAS Registry Number: 1033201-61-4
Synonyms: 6-AMINO-3-BROMOPICOLINIC ACID, AG-D-13922, 6-amino-3-bromopyridine-2-carboxylic acid, ACMC-20985r, 6-Amino-3-bromopicolinic acid,, CTK4A1950, ANW-14845, AKOS015854646, MCULE-6286090677, QC-5398, RP27034, AK-90396, KB-44602, X8656, A-4241, I04-2920

Molecular Formula: C6H5BrN2O2Molecular Weight: 217.020100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JWSVCDGYFKKWAR-UHFFFAOYSA-N

• 4-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-Thiazole-5-Carbaldehyde
IUPAC Name: 4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 438577-61-8
Synonyms: 4-methyl-2-(4-(trifluoromethyl)phenyl)thiazole-5-carbaldehyde, 4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carbaldehyde, 4-Methyl-2-[4-(trifluoromethyl)phenyl]thiazole-5-carboxaldehyde, 4-methyl-2-[4-(trifluoromethyl)phenyl]thiazole-5-carbaldehyde, ZINC00161967, AC1MD3AM, CTK7I0641, MolPort-000-145-027, ANW-73992, AKOS005072238, AG-A-76803, MO00855, RP15157, AK-89736, EN000663, KB-193204, KB-193208, FT-0680921, methyltrifluoromethylphenylthiazolecarbaldehyde, I14-9256

Molecular Formula: C12H8F3NOSMolecular Weight: 271.258230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: TULJSSOBHAIERD-UHFFFAOYSA-N

• 2,3,4,5-Tetrahydro-1H-1,5-Benzodiazepine
IUPAC Name: 2,3,4,5-tetrahydro-1H-1,5-benzodiazepine | CAS Registry Number: 6516-89-8
Synonyms: 2,3,4,5-TETRAHYDRO-1H-BENZO[B][1,4]DIAZEPINE, 1,2,3,4-Tetrahydro-1,5-benzodiazepine, 2,3,4,5-Tetrahydro-1H-1,5-benzodiazepine, AC1LB6DV, SureCN293197, AC1Q1IO4, CTK5C2293, MolPort-001-756-535, KST-1B7050, ANW-48601, AR-1B5142, RW3196, ZINC06732196, AKOS005254665, AG-K-91507, GL-0230, MCULE-2890093301, OR01712, RP21234, AK-48435

Molecular Formula: C9H12N2Molecular Weight: 148.204980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WFDUOXJKEHADRT-UHFFFAOYSA-N

• 3,3-Diphenyl-2-Propenenitrile
IUPAC Name: 3,3-diphenylprop-2-enenitrile | CAS Registry Number: 3531-24-6
Synonyms: 3-Phenylcinnamonitrile, 3,3-Diphenylacrylonitrile, Acrylonitrile, 3,3-diphenyl-, 2-Propenenitrile, 3,3-diphenyl-, NSC120378, .beta.,.beta.-Diphenylacrylonitrile, CID274352

Molecular Formula: C15H11NMolecular Weight: 205.254540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RDGWQFSLTSPRBG-UHFFFAOYSA-N

• 2-Amino-6-Benzothiazolecarboxylic Acid Methyl Ester
IUPAC Name: methyl 2-amino-1,3-benzothiazole-6-carboxylate | CAS Registry Number: 66947-92-0
Synonyms: methyl 2-amino-1,3-benzothiazole-6-carboxylate, methyl 2-aminobenzo[d]thiazole-6-carboxylate, 2-Amino-benzothiazole-6-carboxylic acid methyl ester, methyl 2-aminobenzothiazole-6-carboxylate, ZINC00350743, AC1LGY8T, CHEMBL445168, 2-aminobenzothiazole deriv., 2, CTK6J0417, MolPort-000-510-251, BB_SC-4049, ANW-47364, BBL008026, SBB018089, STK243744, AKOS000108583, AG-A-36701, AG-G-52773, CCG-139432, MCULE-9731450397

Molecular Formula: C9H8N2O2SMolecular Weight: 208.237020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DNGZINUIRBDWED-UHFFFAOYSA-N

• 3-Bromo-4-ChloroBenzonitrile
IUPAC Name: 3-bromo-4-chlorobenzonitrile | CAS Registry Number: 948549-53-9
Synonyms: 3-bromo-4-chlorobenzonitrile, ACMC-209ru8, SureCN13838518, 3-Bromo-4-chloro-benzonitrile, 3-Bromo-4-chlorobenzonitrile,, CTK5H7207, MolPort-003-855-223, ACN-S004591, ANW-40350, ZINC22007383, AKOS015834339, AC-1831, AG-L-25234, RP26999, AK-36962, BR-36962, KB-30203, WT-130235, FT-0682144, W9713

Molecular Formula: C7H3BrClNMolecular Weight: 216.462420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GTTSCQCUEKBTNZ-UHFFFAOYSA-N

• 4-(dimethylamino)Benzenemethanamine Dihydrochloride
IUPAC Name: 4-(aminomethyl)-N,N-dimethylaniline hydrochloride | CAS Registry Number: 34403-52-6
Synonyms: p-Dimethylaminobenzylamine, 285633_ALDRICH, 4-(Dimethylamino)benzylamine dihydrochloride

Molecular Formula: C9H15ClN2Molecular Weight: 186.681800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZVWLRZPDCLHDOC-UHFFFAOYSA-N

• 1H-Imidazole-1-Acetic Acid Methyl Ester
IUPAC Name: methyl 2-imidazol-1-ylacetate | CAS Registry Number: 25023-22-7
Synonyms: Methyl 1H-imidazol-1-ylacetate, Methyl 2-(1-Imidazolyl)acetate, methyl 2-(imidazol-1-yl)acetate, SBB046474, Methyl 2-(1H-imidazol-1-yl)acetate, Imidazol-1-yl-acetic acid methyl ester, methyl 2-imidazolylacetate, AC1LBG28, SureCN2853083, CHEMBL47996, methyl 2-imidazol-1-ylacetate, AC1Q601U, CTK4F4830, MolPort-005-226-551, ACN-S002936, ALBB-003878, ANW-61836, AR-1J4334, STK502764, ZINC20362220

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MENQOXBTQWXPJA-UHFFFAOYSA-N

• 2-Amino-3-Hydroxy-5-Picoline
IUPAC Name: 2-amino-5-methylpyridin-3-ol | CAS Registry Number: 20348-17-8
Synonyms: 2-Amino-3-hydroxy-5-picoline, 2-amino-5-methylpyridin-3-ol, 2-Amino-3-hydroxy-5-methylpyridine, PubChem5621, SureCN91444, MolPort-003-984-275, SBB069810, ZINC21981859, AKOS006328983, QC-3867, KB-19744, A4427, BB 0260836, FT-0658405, I02-1292

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NZCYFNHOHNHFBF-UHFFFAOYSA-N

• 3-Methoxy-6-Picoline
IUPAC Name: 2-bromo-3-methoxy-6-methylpyridine | CAS Registry Number: 24207-22-5
Synonyms: 2-bromo-3-methoxy-6-methylpyridine, AN-584/11435654, CTK4F3109, MolPort-000-140-167, SBB092858, ZINC05041157, AKOS006341675, 6-BROMO-5-METHOXY-2-PICOLINE, AB25427, AG-E-71566, Pyridine,2-bromo-3-methoxy-6-methyl-, RP04350, AK-59810, KB-21191, 2-Picoline,6-bromo-5-methoxy- (8CI);, FT-0652388, Y8405

Molecular Formula: C7H8BrNOMolecular Weight: 202.048520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OUJFCUIDDZMCCW-UHFFFAOYSA-N

• 6-Iodo-[1,2,4]triazolo[1,5-A]pyridine
IUPAC Name: 6-iodo-[1,2,4]triazolo[1,5-a]pyridine | CAS Registry Number: 614750-84-4
Synonyms: FS004015, 6-Iodo-[1,2,4]triazolo[1,5-a]pyridine

Molecular Formula: C6H4IN3Molecular Weight: 245.020530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CDWWPXNAXCMGFV-UHFFFAOYSA-N

• 2,3-Dihydro-1-Indoleacetic Acid
IUPAC Name: 2-(2,3-dihydroindol-1-yl)acetic acid hydrochloride | CAS Registry Number: 193544-62-6
Synonyms: AmbTiD32007, MolPort-000-003-079, 2,3-Dihydro-1-indoleacetic acid HCl, D32007

Molecular Formula: C10H12ClNO2Molecular Weight: 213.660780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ABRZJQBFXCYXSU-UHFFFAOYSA-N

• 3-Cyano-5-Fluoro-1h-Indole
IUPAC Name: 5-fluoro-1H-indole-3-carbonitrile | CAS Registry Number: 194490-15-8
Synonyms: ZERO/005893, 3-Cyano-5-fluoro-1H-indole, OGJRYRXFDXWPHG-UHFFFAOYSA-, MolPort-000-002-604, ZINC04343487, CID5200452, C50014, InChI=1/C9H5FN2/c10-7-1-2-9-8(3-7)6(4-11)5-12-9/h1-3,5,12H

Molecular Formula: C9H5FN2Molecular Weight: 160.147803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OGJRYRXFDXWPHG-UHFFFAOYSA-N


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