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Olymchemical Co., Ltd.


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Profile: Olymchemical Co., Ltd. produces and supplies APIs & intermediates, fine chemicals, and fluorochemicals.

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• 1-IMIDAZOLIDINECARBOXYLIC ACID,3-ETHYL-2-OXO-,METHYL ESTER
IUPAC Name: methyl 3-ethyl-2-oxoimidazolidine-1-carboxylate | CAS Registry Number: 297143-83-0
Synonyms: CTK8I0717, AKOS027404398, AK445835, methyl 3-ethyl-2-oxoimidazolidine-1-carboxylate

Molecular Formula: C7H12N2O3Molecular Weight: 172.184 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VUHLRBUGWJBLQO-UHFFFAOYSA-N

• 1H-BENZO[D]IMIDAZOLE,5-ETHOXY-2-PROPYL-
IUPAC Name: 6-ethoxy-2-propyl-1H-benzimidazole | CAS Registry Number: 283612-24-8
Synonyms: 5-ethoxy-2-propyl-1H-benzo[d]imidazole, AKOS027404175, AK445561

Molecular Formula: C12H16N2OMolecular Weight: 204.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SSCVLICTDCUAGL-UHFFFAOYSA-N

• 2-methoxy-2-methylPropanoic acid
IUPAC Name: 2-methoxy-2-methylpropanoic acid | CAS Registry Number: 13836-62-9
Synonyms: 2-methoxy-2-methylpropanoic acid, 2-Methoxy-2-methyl-propionic acid, AC1Q44EO, CTK8B6634, MolPort-002-683-132, ANW-53834, BBL013945, SBB050551, AKOS005172558, MCULE-6977996423, AK-58862, KB-114788, BB 0237645, FT-0683313, V2090, EN300-72454, I04-4992

Molecular Formula: C5H10O3Molecular Weight: 118.131100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BKBZFJRHYSCZQA-UHFFFAOYSA-N

• 2,3,4,5-Tetrahydro-2-Butyl-8-Methyl-5-[2-(6-Methyl-3-Pyridyl)Ethyl]-1H-Pyrido[4,3-B]Indole
IUPAC Name: 2-butyl-8-methyl-5-[2-(6-methylpyridin-3-yl)ethyl]-3,4-dihydro-1H-pyrido[4,3-b]indole | CAS Registry Number: 20674-95-7
Synonyms: BRN 0628825, 1H-Pyrido(4,3-b)indole, 2,3,4,5-tetrahydro-2-butyl-8-methyl-5-(2-(6-methyl-3-pyridyl)ethyl)-, 2,3,4,5-Tetrahydro-2-butyl-8-methyl-5-(2-(6-methyl-3-pyridyl)ethyl)-1H-pyrido(4,3-b)indole, 2-butyl-8-methyl-5-[2-(6-methylpyridin-3-yl)ethyl]-2,3,4,5-tetrahydro-1h-pyrido[4,3-b]indole, AC1L4NIK, AC1Q4VMP, SureCN4138127, AR-1D9870, LS-133599, 2-butyl-8-methyl-5-[2-(6-methylpyridin-3-yl)ethyl]-3,4-dihydro-1H-pyrido[4,3-b]indole

Molecular Formula: C24H31N3Molecular Weight: 361.523040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YWXATECJURLASS-UHFFFAOYSA-N

• 2,3,4,5-Tetrahydro-2-Isopentyl-5-[2-(6-Methyl-3-Pyridyl)Ethyl]-1H-Pyrido[4,3-B]Indole
IUPAC Name: 2-(3-methylbutyl)-5-[2-(6-methylpyridin-3-yl)ethyl]-3,4-dihydro-1H-pyrido[4,3-b]indole | CAS Registry Number: 20675-01-8
Synonyms: BRN 0937615, 2-(3-methylbutyl)-5-[2-(6-methylpyridin-3-yl)ethyl]-2,3,4,5-tetrahydro-1h-pyrido[4,3-b]indole, 1H-Pyrido(4,3-b)indole, 2,3,4,5-tetrahydro-2-isopentyl-5-(2-(6-methyl-3-pyridyl)ethyl)-, 2,3,4,5-Tetrahydro-2-isopentyl-5-(2-(6-methyl-3-pyridyl)ethyl)-1H-pyrido(4,3-b)indole, 2-(3-methylbutyl)-5-[2-(6-methylpyridin-3-yl)ethyl]-3,4-dihydro-1H-pyrido[4,3-b]indole, AC1L4NIZ, AC1Q4VMM, CTK8D7153, AR-1C7377, LS-133672, A830443, 2-(3-methylbutyl)-5-[2-(6-methyl-3-pyridinyl)ethyl]-3,4-dihydro-1H-pyrido[4,3-b]indole

Molecular Formula: C24H31N3Molecular Weight: 361.523040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FWZCBODOVYGSOC-UHFFFAOYSA-N

• 6-Trifluoromethylindole
IUPAC Name: 6-(trifluoromethyl)-1H-indole | CAS Registry Number: 13544-43-9
Synonyms: 6-(Trifluoromethyl)indole, 6-(trifluoromethyl)-1H-indole, 6-Trifluoromethyl-1H-indole, 1H-Indole, 6-(trifluoromethyl)-, ST50408288, ZINC02564310, PubChem1713, AC1MCRRZ, ACMC-1BSCM, 6-Trifluoromethylindole,, SureCN45243, KSC910G4N, RARECHEM AH BS 0129, CTK8B0346, MolPort-000-006-386, ACT02560, ANW-19845, RW1246, SBB090260, WTI-10687

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

InChIKey: BPYBYPREOVLFED-UHFFFAOYSA-N

• 1-Bromo-2-fluoro-4-iodobenzene
IUPAC Name: 1-bromo-2-fluoro-4-iodobenzene | CAS Registry Number: 136434-77-0
Synonyms: 4-Bromo-3-fluoroiodobenzene, 3-fluoro-4-bromo iodobenzene, 3-fluoro-4-bromo-iodobenzene, AG-D-74266, PubChem3231, AC1MBFYO, AC1Q4LRF, ACMC-209c5x, SureCN205219, KSC490O1H, 638404_ALDRICH, CTK3J0713, MolPort-000-152-066, ACT00822, ANW-20035, ZINC02584358, Benzene, 1-bromo-2-fluoro-4-iodo-, AKOS005063893, AM61317, AS00285

Molecular Formula: C6H3BrFIMolecular Weight: 300.894893 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OCODJNASCDFXSR-UHFFFAOYSA-N

• 2-Amino-3,5-dimethylbenzoic acid
IUPAC Name: 2-amino-3,5-dimethylbenzoic acid | CAS Registry Number: 14438-32-5
Synonyms: 3,5-Dimethylanthranilic acid, MLS000736898, D146803_ALDRICH, NSC90444, SMR000528415, ST5407953, InChI=1/C9H11NO2/c1-5-3-6(2)8(10)7(4-5)9(11)12/h3-4H,10H2,1-2H3,(H,11,12

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GIMYRAQQQBFFFJ-UHFFFAOYSA-N

• 1,2-Dimethylindole-3-carboxylic acid
IUPAC Name: 1,2-dimethylindole-3-carboxylate | CAS Registry Number: 20357-15-7
Synonyms: ZINC01495000, CID6989296

Molecular Formula: C11H10NO2-Molecular Weight: 188.202600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XYRXQPDMBJNYIU-UHFFFAOYSA-M

• 2-Amino-5-iodopyridine
IUPAC Name: 5-iodopyridin-2-amine | CAS Registry Number: 20511-12-0
Synonyms: 5-iodopyridin-2-amine, 5-Iodo-2-aminopyridine, 2-Pyridinamine, 5-iodo-, Pyridine, 2-amino-5-iodo-, 5-Iodo-2-pyridinamine, 5-Iodo-2-pyridinylamine, 2-Amino-5-Iodo Pyridine, TPC-PY077, 516392_ALDRICH, NSC31592, AIDS124441, AIDS-124441, ALBB-005297, NSC 31592, NCI60_002715, ST5165197, TL8006952, InChI=1/C5H5IN2/c6-4-1-2-5(7)8-3-4/h1-3H,(H2,7,8

Molecular Formula: C5H5IN2Molecular Weight: 220.011070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IVILGUFRMDBUEQ-UHFFFAOYSA-N

• 4-methyl-5-thiazolecarboxylic acid ethylester
IUPAC Name: ethyl 4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 20582-55-2
Synonyms: NSC170824, CID298610, ZINC00368976, BAS 00125252, 4-Methyl-thiazole-5-carboxylic acid ethyl ester, 5-Thiazolecarboxylic acid, 4-methyl-, ethyl ester, Thiazole-5-carboxylic acid, 4-methyl-, ethyl ester

Molecular Formula: C7H9NO2SMolecular Weight: 171.216860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WISQBJLUORKXNY-UHFFFAOYSA-N

• 3-Methylbenzenecarboximidamide hydrochloride
IUPAC Name: 3-methylbenzenecarboximidamide;hydrochloride | CAS Registry Number: 20680-59-5
Synonyms: 3-methylbenzenecarboximidamide Hydrochloride, 3-methylbenzimidamide hydrochloride, AC1MCTN6, SureCN1436160, 3-Methylbenzamidine hydrochloride, CTK6C0816, MolPort-000-146-815, SPB08395, ANW-72269, FC0693, SBB088462, 3-methylbenzenecarboxamidine, chloride, AKOS015890854, AB11452, AG-A-61773, AG-E-51726, 3-METHYLBENZENECARBOXIMIDAMIDE HCL, 3-METHYL-BENZAMIDINE HYDROCHLORIDE, AK-45199, KB-32589

Molecular Formula: C8H11ClN2Molecular Weight: 170.639340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: QEAXZIMXYPAZAX-UHFFFAOYSA-N

• 4-chloro-pyridine-2-carboxylic Acid Methyl Ester
IUPAC Name: methyl 4-chloropyridine-2-carboxylate | CAS Registry Number: 24484-93-3
Synonyms: Methyl 4-Chloropicolinate, methyl 4-chloropyridine-2-carboxylate, 4-Chloro-pyridine-2-carboxylic acid methyl ester, 4-Chloropicolinic Acid Methyl Ester, 4-Chloropyridine-2-carboxylic acid methyl ester, 4-Chloro-2-pyridinecarboxylic Acid Methyl Ester, methyl 4-chloro-2-pyridinecarboxylate, methyl-4-chlorpyridin-2-carboxylat, 4-Chloro-pyridine-2-carboxylicacidmethylester, Methyl4-chloro-2-pyridinecarboxylatehydrochloride, 4-chloro-2-Pyridinecarboxylic acid, methyl ester, AQ-405/42300546, 2-PYRIDINECARBOXYLIC ACID, 4-CHLORO-, METHYL ESTER, ZINC00337474, PubChem9577, AC1LGGHA, ACMC-209gcn, AC1Q3PNA, methyl-4-chloropicolinate, SureCN177762

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VTENWIPSWAMPKI-UHFFFAOYSA-N

• 2-Hydroxy-3-Chloro-5-Methyl Pyridine
IUPAC Name: 3-chloro-5-nitro-1H-pyridin-2-one | CAS Registry Number: 22353-38-4
Synonyms: Ambap1323, NSC349953, 3-chloro-2-hydroxy-5-nitropyridine, CID336289, TL8001869

Molecular Formula: C5H3ClN2O3Molecular Weight: 174.541920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GTOXJMNILNYXLE-UHFFFAOYSA-N

• 4-Bromo-3-methylpyridine
IUPAC Name: 4-bromo-3-methylpyridine | CAS Registry Number: 10168-00-0
Synonyms: 4-Bromo-3-picoline, 3-METHYL-4-BROMOPYRIDINE, 4-BROMO-3-METHYL-PYRIDINE, AG-D-08949, PubChem10604, AC1L8LCF, SureCN550773, CTK3J3893, 4-BROMO-5-METHYLPYRIDINE, MolPort-000-002-354, ACT03640, ANW-14509, ZINC13283752, AKOS005256243, AC-5160, MCULE-8939501056, PB23248, RP02695, AK-25251, BR-25251

Molecular Formula: C6H6BrNMolecular Weight: 172.022540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GYUAOSJIGMDMNJ-UHFFFAOYSA-N

• 6-Bromo-[2,2'-bipyridine]-4-carboxylic acid
IUPAC Name: 2-bromo-6-pyridin-2-ylpyridine-4-carboxylic acid | CAS Registry Number: 294211-87-3
Synonyms: AC1MC6X7, CTK0J9698, AG-E-95806, KB-247646, FT-0620961, [2,2'-Bipyridine]-4-carboxylicacid, 6-bromo-, 2-bromo-6-pyridin-2-ylpyridine-4-carboxylic acid, 6-Bromo-[2,2'-bipyridine]-4-carboxylic acid;Acide 6-bromo-2,2'-bipyridine-4-carboxylique;6-Brom-2,2'-bipyridin-4-carbons?ure;

Molecular Formula: C11H7BrN2O2Molecular Weight: 279.089480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DPSRYFHRRBRKDI-UHFFFAOYSA-N

• 3-Acetylmethyl-1,2-difluoro-4-nitrobenzene
IUPAC Name: 1-(2,3-difluoro-6-nitrophenyl)propan-2-one | CAS Registry Number: 121247-16-3
Synonyms: 1-(2,3-difluoro-6-nitrophenyl)propan-2-one, AG-D-46151, 2-Propanone,1-(2,3-difluoro-6-nitrophenyl)-, SureCN297761, ACMC-1C3Y8, AGN-PC-000W1B, CTK4B2261, MolPort-003-986-301, ANW-63156, SBB064845, ZINC21297579, AKOS015841077, QC-1052, AC-15105, AK-89101, AM807479, KB-08094, TL8000565, FT-0656991, 1-(2,3-difluoro-6-nitrophenyl)-2-propanone

Molecular Formula: C9H7F2NO3Molecular Weight: 215.153586 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ICTSDDZTPXZWEM-UHFFFAOYSA-N

• 3-Chloro-6-Iodopyridazine
IUPAC Name: 3-chloro-6-iodopyridazine | CAS Registry Number: 135034-10-5
Synonyms: 3-chloro-6-iodo-pyridazine, SBB054548, PYRIDAZINE, 3-CHLORO-6-IODO-, chloroiodopyridazine, ACMC-1CG9B, AGN-PC-00P6IL, KSC169S6D, CTK0G9961, 3-chloranyl-6-iodanyl-pyridazine, 6-CHLORO-3-IODOPYRIDAZINE, MolPort-000-002-959, ACT11017, ANW-51446, ZINC20358093, AKOS005070211, AG-D-71723, MCULE-9753402591, PB14577, QC-3571, RP13754

Molecular Formula: C4H2ClIN2Molecular Weight: 240.429550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PNEPCDPKMXJYIQ-UHFFFAOYSA-N

• 5-Methoxynicotinonitrile
IUPAC Name: 5-methoxypyridine-3-carbonitrile | CAS Registry Number: 298204-74-7
Synonyms: 3-CYANO-5-METHOXYPYRIDINE, 5-methoxypyridine-3-carbonitrile, PubChem16544, 3-Cyano-5-methoxypyridin, ACMC-209hb8, AC1Q4F5W, SureCN1501661, 5-methoxy-3-pyridinecarbonitrile, CTK7B1874, MolPort-004-756-612, ANW-26706, AKOS006310552, AG-A-86214, RP20112, AK-34576, KB-43605, FT-0678836, X2100, A-6424, A820063

Molecular Formula: C7H6N2OMolecular Weight: 134.135340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DMLPQTWDFZCDTJ-UHFFFAOYSA-N

• 1H-IMIDAZO[1,2-A]BENZO[D]IMIDAZOLE,6-ETHOXY-2,3-DIHYDRO-
IUPAC Name: 7-ethoxy-2,4-dihydro-1H-imidazo[1,2-a]benzimidazole | CAS Registry Number: 302932-11-2
Synonyms: AC1NZDZ9, STL417137, KB-154983, 6-ethoxy-2,3-dihydro-1H-imidazo[1,2-a]benzimidazole, 7-ethoxy-2,4-dihydro-1H-imidazo[1,2-a]benzimidazole, 1h-imidazo[1,2-a]benzimidazole,6-ethoxy-2,3-dihydro-

Molecular Formula: C11H13N3OMolecular Weight: 203.240420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NOLJYFFVUKEGTQ-UHFFFAOYSA-N

• 1H-INDOLE-3-ACETIC ACID,2-ETHYL-
IUPAC Name: 2-(2-ethyl-1H-indol-3-yl)acetic acid | CAS Registry Number: 20955-89-9
Synonyms: 2-(2-ethyl-1H-indol-3-yl)acetic acid, 2-ethylindole-3-acetic acid, CHEMBL232497, SCHEMBL3743077, UYWGYIXTYGHANH-UHFFFAOYSA-N, 2-Ethyl-1H-indole-3-acetic acid, 1H-Indole-3-acetic acid, 2-ethyl-, AKOS027402411, AK443193, HE155961

Molecular Formula: C12H13NO2Molecular Weight: 203.241 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UYWGYIXTYGHANH-UHFFFAOYSA-N

• 5-(trifluoromethyl)thiazol-2-amine
IUPAC Name: 5-(trifluoromethyl)-1,3-thiazol-2-amine | CAS Registry Number: 169260-97-3
Synonyms: 5-(TRIFLUOROMETHYL)THIAZOL-2-AMINE, 2-amino-5-trifluoromethyl-thiazole, AGN-PC-00P32Q, CTK8B6101, MolPort-009-199-676, ACN-P000723, ANW-52539, 2-Thiazolamine, 5-(trifluoromethyl)-, AKOS015902291, AB64650, QC-4472, RD-0195, AK-63138, KB-41200, 5-(TRIFLUOROMETHYL)-1,3-THIAZOL-2-AMINE, I14-13518

Molecular Formula: C4H3F3N2SMolecular Weight: 168.140230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DMGAMZGETZDLBL-UHFFFAOYSA-N

• 3-Methoxyphenylisocyanide
IUPAC Name: 1-isocyano-3-methoxybenzene | CAS Registry Number: 20600-55-9
Synonyms: 1-isocyano-3-methoxybenzene, 1-isocyano-3-methoxy-benzene, AC1LBJAI, 3-methoxybenzenisocyanide, 3-methoxyphenyl isocyanide, CTK4E4639, MolPort-000-147-132, SBB079366, AKOS001475803, AG-K-87999, KB-90741

Molecular Formula: C8H7NOMolecular Weight: 133.147280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PHXXEJBIUOARGY-UHFFFAOYSA-N

• 1-(4-METHOXY-PHENYL)-1H-INDOLE-2-CARBOXYLIC ACID
IUPAC Name: 1-(4-methoxyphenyl)indole-2-carboxylic acid | CAS Registry Number: 300365-79-1
Synonyms: SureCN3963208, CTK1B3560, AB28656, AG-E-98203, KB-214985, 1-(4-methoxyphenyl)-1h-indole-2-carboxylic acid, 1H-Indole-2-carboxylic acid, 1-(4-methoxyphenyl)-

Molecular Formula: C16H13NO3Molecular Weight: 267.279320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KBXWLAQHWUNMMX-UHFFFAOYSA-N

• 1-BENZYL-4-N-BOC-AMINO-PIPERIDINE-4-CARBOXYLIC ACID METHYL ESTER
IUPAC Name: methyl 1-benzyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidine-4-carboxylate | CAS Registry Number: 294180-37-3
Synonyms: 1-Benzyl-4-N-Boc-amino-isonipecotic acid methyl ester, Methyl 1-Benzyl-4-(Boc-amino)piperidine-4-carboxylate, 1-benzyl-4-n-boc-amino-piperidine-4-carboxylic acid methyl ester, PubChem19426, SureCN7578999, AKOS015903574, AB51296, 1-Benzyl-4-N-Boc-amino-isonipecotic acid methyl, A819897, I14-17641, 1-BENZYL-4-TERT-BUTOXYCARBONYLAMINO-PIPERIDINE-4-CARBOXYLIC ACID METHYL ESTER, METHYL 1-BENZYL-4-((TERT-BUTOXYCARBONYL)AMINO)PIPERIDINE-4-CARBOXYLATE, methyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]-1-(phenylmethyl)piperidine-4-carboxylate, 4-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-1-(PHENYLMETHYL)-4-PIPERIDINECARBOXYLIC ACID METHYL ESTER, 4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-(phenylmethyl)-4-piperidinecarboxylic acid methyl ester, 4-PIPERIDINECARBOXYLIC ACID, 4-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-1-(PHENYLMETHYL)-, METHYL ESTER

Molecular Formula: C19H28N2O4Molecular Weight: 348.436620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ABKUDWKUABCGGM-UHFFFAOYSA-N

• 1H-BENZO[D]IMIDAZOLE,5-ETHOXY-2-(2-METHYLPROPYL)-
IUPAC Name: 6-ethoxy-2-(2-methylpropyl)-1H-benzimidazole | CAS Registry Number: 283612-27-1
Synonyms: 5-ethoxy-2-isobutyl-1H-benzo[d]imidazole, AKOS027404177, AK445563

Molecular Formula: C13H18N2OMolecular Weight: 218.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YCEYUORGLCNEFA-UHFFFAOYSA-N

• 1H-IMIDAZO[1,2-A]BENZO[D]IMIDAZOLE,2,3-DIHYDRO-6-METHOXY-
IUPAC Name: 7-methoxy-2,4-dihydro-1H-imidazo[1,2-a]benzimidazole | CAS Registry Number: 302932-10-1
Synonyms: AC1NXCZ4, STL417136, AKOS024016762, KB-154979, 1h-imidazo[1,2-a]benzimidazole,2,3-dihydro-6-methoxy-, 6-methoxy-2,3-dihydro-1H-imidazo[1,2-a]benzimidazole, 7-methoxy-2,4-dihydro-1H-imidazo[1,2-a]benzimidazole

Molecular Formula: C10H11N3OMolecular Weight: 189.213840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KCIUMNRQNYULGF-UHFFFAOYSA-N

• 1H-ISOXAZOLO[3,4-D]PYRROLO[2,3-B]PYRIDINE
Synonyms: 1H-Isoxazolo[3,4-d]pyrrolo[2,3-b]pyridine(9CI), CTK1A0665, AG-E-90629

Molecular Formula: C8H5N3OMolecular Weight: 159.144800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QQBFDJZKABXINA-UHFFFAOYSA-N

• 1H-PYRIDO[4,3-B]INDOLE,2,3,4,5-TETRAHYDRO-5-(2-(6-METHYL-PYRIDIN-3-YL)ET HYL)-2-PROPYL-
IUPAC Name: 5-[2-(6-methylpyridin-3-yl)ethyl]-2-propyl-3,4-dihydro-1H-pyrido[4,3-b]indole | CAS Registry Number: 20674-92-4
Synonyms: BRN 0932613, CID209866, LS-133724, 5-23-07-00331 (Beilstein Handbook Reference), 1H-Pyrido(4,3-b)indole, 2,3,4,5-tetrahydro-5-(2-(6-methyl-3-pyridyl)ethyl)-2-propyl-, 2,3,4,5-Tetrahydro-5-(2-(6-methyl-3-pyridyl)ethyl)-2-propyl-1H-pyrido(4,3-b)indole

Molecular Formula: C22H27N3Molecular Weight: 333.469880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AUTKYOXHJKNPPC-UHFFFAOYSA-N

• 2,3-DICHLOROPHENYLISOCYANIDE
IUPAC Name: 1,2-dichloro-3-isocyanobenzene | CAS Registry Number: 245539-09-7
Synonyms: 1,2-Dichloro-3-isocyanobenzene, 2,3-Dichlorophenylisocyanide, 2,3-Dichlorophenyl isocyanide, AC1MBXJF, 2,3-dichlorphenylisocyanide, NIOSH/CZ5018333, CTK4F3882, MolPort-000-148-288, Phenyl isocyanide, 2,3-dichloro-, Benzene,1,2-dichloro-3-isocyano-, BBL020980, Benzene, 1,2-dichloro-3-isocyano-, STK893686, AKOS001476761, AG-E-73332, 1,2-bis(chloranyl)-3-isocyano-benzene, KB-16741, LS-29805, CZ50183330, FT-0691369

Molecular Formula: C7H3Cl2NMolecular Weight: 172.011420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PCVRZLUZDSRYDM-UHFFFAOYSA-N

• 5-(methylamino)-1,3,4-thiadiazole-2-thiol
IUPAC Name: 5-(methylamino)-3H-1,3,4-thiadiazole-2-thione

Molecular Formula: C3H5N3S2Molecular Weight: 147.221900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JMRAYTPNXKJWAX-UHFFFAOYSA-N

• 2,3,4,5-Tetrahydro-2-Isobutyl-8-Methyl-5-[2-(6-Methyl-3-Pyridyl)Ethyl]-1H-Pyrido[4,3-B]Indole
IUPAC Name: 8-methyl-2-(2-methylpropyl)-5-[2-(6-methylpyridin-3-yl)ethyl]-3,4-dihydro-1H-pyrido[4,3-b]indole | CAS Registry Number: 20674-98-0
Synonyms: 2,3,4,5-Tetrahydro-2-isobutyl-8-methyl-5-(2-(6-methyl-3-pyridyl)ethyl)-1H-pyrido(4,3-b)indole, 8-methyl-2-(2-methylpropyl)-5-[2-(6-methylpyridin-3-yl)ethyl]-2,3,4,5-tetrahydro-1h-pyrido[4,3-b]indole, 1H-Pyrido(4,3-b)indole, 2,3,4,5-tetrahydro-2-isobutyl-8-methyl-5-(2-(6-methyl-3-pyridyl)ethyl)-, AC1L4NIQ, AC1Q4VMI, CTK4E4835, AR-1H4712, AG-K-35470, LS-133669, 8-methyl-2-(2-methylpropyl)-5-[2-(6-methylpyridin-3-yl)ethyl]-3,4-dihydro-1H-pyrido[4,3-b]indole

Molecular Formula: C24H31N3Molecular Weight: 361.523040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KNMOCSZJXJVVTK-UHFFFAOYSA-N

• 2,3,4,5-Tetrahydro-2-Cyclohexyl-5-[2-(6-Methyl-3-Pyridyl)Ethyl]-1H-Pyrido[4,3-B]Indole
IUPAC Name: 2-cyclohexyl-5-[2-(6-methylpyridin-3-yl)ethyl]-3,4-dihydro-1H-pyrido[4,3-b]indole | CAS Registry Number: 20675-03-0
Synonyms: BRN 0940021, 1H-Pyrido(4,3-b)indole, 2,3,4,5-tetrahydro-2-cyclohexyl-5-(2-(6-methyl-3-pyridyl)ethyl)-, 2,3,4,5-Tetrahydro-2-cyclohexyl-5-(2-(6-methyl-3-pyridyl)ethyl)-1H-pyrido(4,3-b)indole, 2-cyclohexyl-5-[2-(6-methylpyridin-3-yl)ethyl]-2,3,4,5-tetrahydro-1h-pyrido[4,3-b]indole, AC1Q4VMT, AC1L4NJ5, AR-1E0959, LS-133617, 2-cyclohexyl-5-[2-(6-methylpyridin-3-yl)ethyl]-3,4-dihydro-1H-pyrido[4,3-b]indole

Molecular Formula: C25H31N3Molecular Weight: 373.533740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZTMIHMWNFKJYPO-UHFFFAOYSA-N

• 2-Bromo-4-methylpyrimidine
IUPAC Name: 2-bromo-4-methylpyrimidine | CAS Registry Number: 130645-48-6
Synonyms: Pyrimidine,2-bromo-4-methyl-, AG-D-62233, 2-bromo-4-methyl-pyrimidine, PubChem7007, ACMC-209z1w, 2-bromo-4-methlypyrimidine, Jsp001851, CTK4B6851, MolPort-003-984-441, ACT01262, AC-182, ANW-49698, ZINC02525097, AKOS005255148, RP23520, AK-25002, BR-25002, HC210167, KB-21365, AM20080219

Molecular Formula: C5H5BrN2Molecular Weight: 173.010600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UZIJEBOLOXOVFY-UHFFFAOYSA-N

• 3-Bromo-4-pyridinecarboxylic acid
IUPAC Name: 3-bromopyridine-4-carboxylic acid | CAS Registry Number: 13959-02-9
Synonyms: 3-bromoisonicotinic acid, 3-bromopyridine-4-carboxylic acid, 3-Bromo-isonicotinic acid, 5-bromoisonicotinic acid, AC-907/30003054, AC1LGABF, PubChem13576, AC1Q5UBH, 3-Bromoisonicotinic acid,, ACMC-1CEF2, SureCN480991, KSC174I2L, CTK0H4425, 3-BROMO-4-CARBOXYPYRIDINE, MolPort-001-756-363, HMS1655D02, WT548, 3-Bromo-4-pyridine carboxylic acid, 4-Pyridinecarboxylicacid, 3-bromo-, ACN-S004233

Molecular Formula: C6H4BrNO2Molecular Weight: 202.005460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AVXWWBFBRTXBRM-UHFFFAOYSA-N

• 3-(2-Carboxyvinyl)phenylboronic acid
IUPAC Name: (E)-3-(3-boronophenyl)prop-2-enoic acid | CAS Registry Number: 216144-91-1
Synonyms: [3-(2-Carboxyvinyl)phenyl]boronic acid, NCGC00092018-01, TL8007162

Molecular Formula: C9H9BO4Molecular Weight: 191.976360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QCHIEOGZUMAQKI-SNAWJCMRSA-N

• 4-Methyltriphenyl chloromethane
IUPAC Name: 1-[chloro(diphenyl)methyl]-4-methylbenzene | CAS Registry Number: 23429-44-9
Synonyms: 4-METHYLTRITYL CHLORIDE, 4-Methyltrityl chloride, polymer-bound, 4-Methyltrityl chloride polystyrene resin, 4-Methyltriphenylchloromethane, polymer-bound, zlchem 821, AmbotzBR-1140, 4-Methyltrityl chlorid;, AGN-PC-0CQHSQ, SureCN118809, 542989_ALDRICH, AC1N7B35, CTK6B7822, ZLD0282, MolPort-008-267-523, (Chloro(p-tolyl)methylene)dibenzene, ACT06220, 4-METHYLTRIPHENYL CHLOROMETHANE, AKOS015891139, AG-A-77215, AG-E-68305

Molecular Formula: C20H17ClMolecular Weight: 292.801980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VUTZFAOGDXUYEJ-UHFFFAOYSA-N

• 3-(Aminomethyl)indol oxalate
IUPAC Name: 1H-indol-3-ylmethylazanium | CAS Registry Number: 296775-93-4
Synonyms: 3-aminomethylindole, ZINC00152322, CPD-8913, CID6930479, AMI

Molecular Formula: C9H11N2+Molecular Weight: 147.197040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JXYGLMATGAAIBU-UHFFFAOYSA-O

• 2-N-Boc-Aminothiazole-5-Carboxylicacid
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 302964-02-9
Synonyms: 2-N-Boc-Amino-thiazole-5-carboxylic acid, 2-Boc-Aminothiazole-5-carboxylic acid, 2-N-Boc-aminothiazole-5-carboxylic acid, 2-[(tert-butoxycarbonyl)amino]-1,3-thiazole-5-carboxylic acid, 2-(tert-butoxycarbonylamino)thiazole-5-carboxylic acid, 2-amino-1,3-thiazole-5-carboxylic acid, n-boc protected, 2-N-Boc-Amino-thiazole-5-carboxylicacid, 2-tert-butoxycarbonylamino-thiazole-5-carboxylic acid, PubChem14848, KSC221I6J, CTK1C1464, MolPort-000-140-396, ACT10249, SBB099862, AKOS005073075, AB29494, AG-L-22851, HC-0747, QC-6329, RP05969

Molecular Formula: C9H12N2O4SMolecular Weight: 244.267580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QNFLEDLPOVONCN-UHFFFAOYSA-N

• 3-Amino-2-Chlorobenzoic Acid
IUPAC Name: 3-amino-2-chlorobenzoic acid | CAS Registry Number: 108679-71-6
Synonyms: 3-Amino-2-chlorobenzoic acid, 3-Amino-2-chlorobenzoicacid, 2-Chloro-3-aminobenzoic acid, Benzoic acid,3-amino-2-chloro-, SBB052697, AG-D-25227, PubChem10348, ACMC-1CUED, SureCN177101, AC1LA08G, KSC506C5R, 2-Chloro-3-aminobenzoicacid;, 425990_ALDRICH, CTK4A6158, MolPort-003-932-596, 3-azanyl-2-chloranyl-benzoic acid, ACT00791, ANW-49385, CL8063, FC1090

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IQMIVFNEHPKEAI-UHFFFAOYSA-N

• 3-Tert-Butylsulfanyl-Pyridine-2-Carbonitrile
IUPAC Name: 3-tert-butylsulfanylpyridine-2-carbonitrile | CAS Registry Number: 178811-40-0
Synonyms: 3-(tert-Butylthio)picolinonitrile, ZINC02528481, CID4226384, 3-tert-butylsulfanylpyridine-2-carbonitrile

Molecular Formula: C10H12N2SMolecular Weight: 192.280680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VOYCFYNBUBXWDL-UHFFFAOYSA-N

• 6-Pyridin-3-Yl-1H-Indole
IUPAC Name: 6-pyridin-3-yl-1H-indole | CAS Registry Number: 147621-19-0
Synonyms: 6-pyridin-3-yl-1H-indole, 1H-Indole,6-(3-pyridinyl)-, AG-D-92766, 6-(PYRIDIN-3-YL)-1H-INDOLE, ACMC-1CB1V, SureCN7497614, 6-(3-pyridinyl)-1H-indole, CTK4C5494, MolPort-008-151-482, AKOS006292662, AK-33341, KB-199659, FT-0080825, FT-0650966, A808670, I14-40381

Molecular Formula: C13H10N2Molecular Weight: 194.231900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FUNQPHBGDXAVGZ-UHFFFAOYSA-N

• 5-BROMO-2,4-DIFLUOROBENZENESULFONAMIDE
IUPAC Name: 5-bromo-2,4-difluorobenzenesulfonamide | CAS Registry Number: 287172-65-0
Synonyms: 5-bromo-2,4-difluorobenzenesulfonamide, 5-bromo-2,4-difluorobenzenesulphonamide, ZINC02388321, AC1MCMQM, SureCN1346797, CTK4G1961, MolPort-000-151-908, PC3928, AKOS005256042, AG-E-92532, 5-Bromo-2,4-difluorobenzenesulfonamide;, Benzenesulfonamide,5-bromo-2,4-difluoro-, 5-bromo-2,4-difluorobenzene-1-sulfonamide, KB-196974, KB-196975, FT-0644344, C-5969, 5-bromanyl-2,4-bis(fluoranyl)benzenesulfonamide, A819548, I01-12864

Molecular Formula: C6H4BrF2NO2SMolecular Weight: 272.067266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VUBHGNHDBFATNY-UHFFFAOYSA-N

• 4-AMINO-PYRIDAZINE-3-CARBOXYLIC ACID
IUPAC Name: 4-aminopyridazine-3-carboxylic acid | CAS Registry Number: 20865-29-6
Synonyms: 4-aminopyridazine-3-carboxylic acid, 4-amino-3-pyridazinecarboxylic acid, PubChem19684, AC1O4AB7, SureCN5120006, CTK4E5335, MolPort-004-778-470, 4-azanylpyridazine-3-carboxylic acid, ANW-60790, SBB086048, ZINC19854095, 3-Pyridazinecarboxylic acid,4-amino-, AKOS006277218, AG-E-53222, QC-5791, AK-80129, KB-71072, A814983, AM-944/40947482

Molecular Formula: C5H5N3O2Molecular Weight: 139.112100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IYLFGIFKHIUQSL-UHFFFAOYSA-N

• 2-THIAZOLECARBOXALDEHYDE,4-METHYL-,OXIME
IUPAC Name: (2Z)-4-methyl-2-(nitrosomethylidene)-3H-1,3-thiazole | CAS Registry Number: 298205-15-9
Synonyms: 2-Thiazolecarboxaldehyde,4-methyl-,oxime

Molecular Formula: C5H6N2OSMolecular Weight: 142.178940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CYTPHNKSRYHHOU-DJWKRKHSSA-N

• 2-UNDECYL-THIAZOLIDINE-4-CARBOXYLIC ACID
IUPAC Name: (4R)-2-undecyl-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 298186-80-8
Synonyms: AC1MBLYO, CHEMBL222029, CTK1A0725, CHEBI:467124, MolPort-002-914-525, BML 241;Cay 10444, AG-E-97289, RH00669, 2-Undecylthiazolidine-4(R)-carboxylic acid, (4R)-2-Undecyl-4-thiazolidinecarboxylic acid, 4-Thiazolidinecarboxylicacid, 2-undecyl-, (4R)-, (4R)-2-undecyl-1,3-thiazolidine-4-carboxylic acid

Molecular Formula: C15H29NO2SMolecular Weight: 287.461260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FNBSOIBCKUUVJJ-LSLKUGRBSA-N

• 2H-PYRROLO[2,3-B]PYRIDINE,3,7-DIHYDRO-7-METHYL-
IUPAC Name: 7-methyl-2,3-dihydropyrrolo[2,3-b]pyridine | CAS Registry Number: 294646-73-4
Synonyms: AKOS027404374, 7-Methyl-2,3-dihydro-7-aza-7H-indole, AK445802, 7-Methyl-3,7-dihydro-2H-pyrrolo[2,3-b]pyridine

Molecular Formula: C8H10N2Molecular Weight: 134.182 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MRRNILSVZLFYQJ-UHFFFAOYSA-N

• 3,4-PYRIDINEDICARBONITRILE,6-BUTYL-2-IODO-
IUPAC Name: 6-butyl-2-iodopyridine-3,4-dicarbonitrile | CAS Registry Number: 245079-26-9
Synonyms: CTK8H7952, AKOS027403452, AK444606, 6-Butyl-2-iodo-3,4-pyridinedicarbonitrile, 6-butyl-2-iodopyridine-3,4-dicarbonitrile

Molecular Formula: C11H10IN3Molecular Weight: 311.126 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XJAPCWSJDOPKFK-UHFFFAOYSA-N

• 3-PYRIDINECARBOXYLIC ACID VINYL ESTER
IUPAC Name: ethenyl pyridine-3-carboxylate | CAS Registry Number: 25635-13-6
Synonyms: AGN-PC-01ZMEV, SureCN2531432, CTK4F6149, 3-pyridinecarboxylic acid ethenyl ester, 3-Pyridinecarboxylicacid, ethenyl ester, AG-E-78842, 3-Pyridinecarboxylic acid, ethenyl ester, KB-184531, Nicotinicacid, vinyl ester (6CI,7CI,8CI); Vinyl nicotinate

Molecular Formula: C8H7NO2Molecular Weight: 149.146680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JVOVNPWHZSYGPN-UHFFFAOYSA-N

• 3H-INDOLE-2-CARBOXYLIC ACID
IUPAC Name: 3H-indole-2-carboxylic acid | CAS Registry Number: 294636-73-0
Synonyms: SureCN515808, 3H-Indole-2-carboxylicacid, CTK1A0712, 3H-Indole-2-carboxylicacid(9CI), AKOS006332441, AG-E-95971, KB-182627

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UDFORAXSNZZHCQ-UHFFFAOYSA-N


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