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Cangzhou Kangzhuang Chemical Co., Ltd.

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Address: Cangzhou Lingang Economic and Technological Development Zone, Cangzhou, Hebei 061000, China
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Profile: Cangzhou Kangzhuang Chemical Co., Ltd. provides 1,3-dimethyl-2-imidazolidinone(dimethyl-ethenylurea), 1,3-dimethyl-2-imidazolidinone and 1,3-dimethyl-3,4,5,6-hydrogen-2-pyrimidone. 1,3-dimethyl-2-imidazolidinone is a transparent liquid. We are an ISO 9001:2000 certified company. It is used in medicine, pesticides, dyestuffs, liquid crystal materials, fine chemical industries, spray and printing inks. It is also used as a reagent for cleaning electronic parts and molds. 2-imidazolidone is a white crystalline powder, which is soluble in water. It is used as a raw material in pharmaceutical industries such as azlocillin sodium, and for anti-schistosomiasis.

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• Alpha-Benzaldoxime
IUPAC Name: (NE)-N-(phenylmethylidene)hydroxylamine | CAS Registry Number: 932-90-1
Synonyms: Benzaldoxime, Benzaldehyde oxime, Benzaldehyde, oxime, (E)-Benzaldehyde oxime, Benzaldehyde, oxime, (E)-, 245674_ALDRICH, NSC68362, EINECS 213-261-2, NSC 68362, AI3-10574, InChI=1/C7H7NO/c9-8-6-7-4-2-1-3-5-7/h1-6,9H/b8-6, 622-31-1

Molecular Formula: C7H7NOMolecular Weight: 121.136580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VTWKXBJHBHYJBI-SOFGYWHQSA-N

• Benzo[b]thiophene-2-Carbonitrile, 3-Methyl-
IUPAC Name: 3-methyl-1-benzothiophene-2-carbonitrile | CAS Registry Number: 3216-49-7
Synonyms: NSC108923, CID268621, MWP 00784, ZINC00172483, SR-01000642517-1

Molecular Formula: C10H7NSMolecular Weight: 173.234280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LYZMXDSIWAPCLH-UHFFFAOYSA-N

• Butanimidamide
IUPAC Name: acetic acid; butanimidamide | CAS Registry Number: 107-90-4
Synonyms: Butyramidine HOAc, AmbTiB64062, MolPort-000-001-657, B64062

Molecular Formula: C6H14N2O2Molecular Weight: 146.187560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QUBWTXNVPULBEW-UHFFFAOYSA-N

• DL-Alpha-Methoxyphenylacetic acid
IUPAC Name: (2S)-2-methoxy-2-phenylacetic acid | CAS Registry Number: 7021-09-2
Synonyms: Methoxyphenylacetic acid, O-Methyl-L-mandelic acid, Methoxy(phenyl)acetic acid, 248983_ALDRICH, 65208_FLUKA, Benzeneacetic acid, alpha-methoxy-, CID643325, DL-alpha-METHOXYPHENYLACETIC ACID, (S)-()-alpha-Methoxyphenylacetic acid, ST5405380, InChI=1/C9H10O3/c1-12-8(9(10)11)7-5-3-2-4-6-7/h2-6,8H,1H3,(H,10,11, 1701-77-5

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DIWVBIXQCNRCFE-QMMMGPOBSA-N

• Ethyl 2-bromo-3-oxo-3-phenylpropanoate
IUPAC Name: ethyl 2-bromo-3-oxo-3-phenylpropanoate | CAS Registry Number: 55919-47-6
Synonyms: ethyl 2-bromo-3-oxo-3-phenylpropanoate, NSC41689, AC1L5ZMB, Ethyl benzoyl(bromo)acetate, ethylbromooxophenylpropanoate, AC1Q5ER4, CTK5A4372, MolPort-001-758-061, ANW-74649, AR-1I8328, NSC-41689, AKOS005072431, AG-F-96056, EA-0713, RP15146, Ethyl 2-bromo-3-oxo-3-phenylpropionate, AK-38380, BP-13214, KB-86096, FT-0680944

Molecular Formula: C11H11BrO3Molecular Weight: 271.107240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LYOCLQBWSNCBBN-UHFFFAOYSA-N

• Ethyl 2-Cyano-3-(dimethylamino)acrylate
IUPAC Name: ethyl 2-cyano-3-(dimethylamino)prop-2-enoate | CAS Registry Number: 16849-87-9
Synonyms: NSC119920, CID274128

Molecular Formula: C8H12N2O2Molecular Weight: 168.193080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RZEPXNTYHXGQOO-UHFFFAOYSA-N

• Ethyl Oxazole-4-carboxylate
IUPAC Name: ethyl 1,3-oxazole-4-carboxylate | CAS Registry Number: 23012-14-8
Synonyms: Ethyl oxazole-4-carboxylate, ZINC02527148, CID2763217, E2170M500

Molecular Formula: C6H7NO3Molecular Weight: 141.124680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UBESIXFCSFYQNK-UHFFFAOYSA-N

• Ethylene Urea
IUPAC Name: imidazolidin-2-one | CAS Registry Number: 120-93-4
Synonyms: 2-Imidazolidone, 2-Imidazolidinone, ETHYLENEUREA, Ethylene urea, Monoethyleneurea, N,N'-Ethyleneurea, 2-Oxoimidazolidine, imidazolidin-2-one, 1,3-Ethyleneurea, 2-Oxomidazolidine, Imidazolid-2-one, Urea, 1,3-ethylene-, WLN: T5MVMTJ, I601_ALDRICH, HSDB 4021, Urea, N,N'-(1,2-ethanediyl)-, CHEBI:37001, EINECS 204-436-4, SD 6073, NSC3338

Molecular Formula: C3H6N2OMolecular Weight: 86.092540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: YAMHXTCMCPHKLN-UHFFFAOYSA-N

• Indole-6-carboxaldehyde
IUPAC Name: 1H-indole-6-carbaldehyde | CAS Registry Number: 1196-70-9
Synonyms: 6-Formylindole, 1H-indole-6-carbaldehyde, 632406_ALDRICH, ZINC02577867, BB_SC-4710, ALBB-004799, CID2773435, F2138G1, TL8000525, I-2204

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VSPBWOAEHQDXRD-UHFFFAOYSA-N

• Isoquinoline-8-carbaldehyde
IUPAC Name: quinoline-8-carbaldehyde | CAS Registry Number: 38707-70-9
Synonyms: 8-Quinolinecarboxaldehyde, quinoline-8-carbaldehyde, CCRIS 6968, ALBB-006160, SBB010129, ZINC00158599, LS-188588, TL8002816, 4122-88-7

Molecular Formula: C10H7NOMolecular Weight: 157.168680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OVZQVGZERAFSPI-UHFFFAOYSA-N

• M-Cyano Toluene (MCT)
IUPAC Name: 3-methylbenzonitrile | CAS Registry Number: 620-22-4
Synonyms: m-Tolunitrile, m-Cyanotoluene, m-Toluonitrile, m-Tolylnitrile, m-Toluenenitrile, 3-Cyanotoluene, 3-Tolunitrile, m-Tolynitrile, m-Methylbenzonitrile, Benzonitrile, 3-methyl-, 3-METHYLBENZONITRILE, 1-Methyl-3-cyanobenzene, 3-Toluenkarbonitril [Czech], Nitril kyseliny m-toluylove, WLN: NCR C1, CCRIS 4736, 132322_ALDRICH, EINECS 210-631-5, Nitril kyseliny m-toluylove (czech), NSC 75453

Molecular Formula: C8H7NMolecular Weight: 117.147880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BOHCMQZJWOGWTA-UHFFFAOYSA-N

• Methoxyphenylacetic acid
IUPAC Name: 2-methoxy-2-phenylacetic acid | CAS Registry Number: 1701-77-5
Synonyms: MOPA, Methoxy(phenyl)acetic acid, Acetic acid, methoxyphenyl-, DL-O-Methylmandelic Acid, Acetic acid, methoxyphenyl, alpha-Methoxyphenylacetic acid, Bionet2_000356, O-Methyl-DL-mandelic acid, (methyloxy)(phenyl)acetic acid, M2876_ALDRICH, M2876_SIGMA, 2-methoxy-2-phenylacetic acid, 248975_ALDRICH, Benzeneacetic acid, .alpha.-methoxy-, (1)-(Methoxy)phenylacetic acid, .alpha.-Methoxyphenylacetic acid, 65210_FLUKA, AKE-BBV-079917, NSC5665, ()-alpha-Methoxyphenylacetic acid

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DIWVBIXQCNRCFE-UHFFFAOYSA-N

• Methyl 1,3-Benzodioxole-4-Carboxylate
IUPAC Name: methyl 1,3-benzodioxole-4-carboxylate | CAS Registry Number: 33842-16-9
Synonyms: NSC146459, CID287065

Molecular Formula: C9H8O4Molecular Weight: 180.157420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KRPFJCUXHWEVMS-UHFFFAOYSA-N

• Methyl 2-Bromomethyl-3-Furancarboxylate
IUPAC Name: methyl 2-(bromomethyl)furan-3-carboxylate | CAS Registry Number: 53020-08-9
Synonyms: methyl 2-(bromomethyl)furan-3-carboxylate, Methyl 2-(Bromomethyl)-3-Furoate, SBB054929, AG-F-81375, ZINC00165944, AC1MC6DD, AC1Q42ET, SureCN2109561, CTK4J6906, MolPort-001-770-611, ANW-66457, AKOS015852122, Methyl 2-(bromomethyl)-3-furoate, tech, AK-46697, KB-53701, AB1010216, FT-0628391, A25941, I14-1039, 3-Furancarboxylic acid,2-(bromomethyl)-, methyl ester

Molecular Formula: C7H7BrO3Molecular Weight: 219.032680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SOPVGIIHUGGHGO-UHFFFAOYSA-N

• Methyl 3-(aminomethyl)benzoate
IUPAC Name: methyl 3-(aminomethyl)benzoate | CAS Registry Number: 93071-65-9
Synonyms: AC1MDRZL, SureCN307892, AC1Q43J1, 3-CARBOMETHOXYBENZYLAMINE, CHEMBL1778128, CTK5H2070, MolPort-002-500-659, ANW-56722, SBB079176, AKOS002337602, AG-H-80710, MCULE-7599745246, 3-Aminomethyl-benzoic acid methyl ester, (3-(Methoxycarbonyl)Phenyl)Methanaminium, AK-41733, BP-11962, KB-95848, KB-256049, FT-0693534, ST51066154

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OWBKDJSKHXGOJY-UHFFFAOYSA-N

• Methyl 3-aminopropanoate
IUPAC Name: methyl 3-aminopropanoate | CAS Registry Number: 4138-35-6
Synonyms: Methyl beta-alanate, methyl beta-alaninate, beta-Alanine, methyl ester, MolPort-001-791-513, BB_NC-1738, CID192794, STK801443

Molecular Formula: C4H9NO2Molecular Weight: 103.119760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UZCXPYDBYUEZCV-UHFFFAOYSA-N

• N-(Tetrahydro-2-furanylmethyl)-1-propanamine
IUPAC Name: N-(oxolan-2-ylmethyl)propan-1-amine | CAS Registry Number: 7179-87-5
Synonyms: ARONIS023586, AKE-BBV-136243, MolPort-000-900-834, MolPort-001-986-584, ALBB-004759, STK501085, BAS 02984503, BBV-136243, CID3144565, N-(tetrahydrofuran-2-ylmethyl)propan-1-amine, Propyl-(tetrahydro-furan-2-ylmethyl)-amine

Molecular Formula: C8H17NOMolecular Weight: 143.226680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IKOSVGABACUJCD-UHFFFAOYSA-N

• N-Benzyl-3-aminopropan-1-ol
IUPAC Name: 3-(phenylmethylamino)propan-1-ol | CAS Registry Number: 4720-29-0
Synonyms: 3-(Benzylamino)propanol, NSC17283, CID78448, EINECS 225-210-1

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZQJXSIOFSZYGMH-UHFFFAOYSA-N

• Oxazole
IUPAC Name: 1,3-oxazole | CAS Registry Number: 288-42-6
Synonyms: OXAZOLE, 1,3-Oxazole, 230138_ALDRICH, CHEBI:35597, CID9255, EINECS 206-020-8, ZINC02022896, AA-511/25015522, InChI=1/C3H3NO/c1-2-5-3-4-1/h1-3

Molecular Formula: C3H3NOMolecular Weight: 69.062020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZCQWOFVYLHDMMC-UHFFFAOYSA-N

• Oxazole-2-Carbaldehyde
IUPAC Name: 1,3-oxazole-2-carbaldehyde | CAS Registry Number: 65373-52-6
Synonyms: Oxazole-2-carbaldehyde, 2-Oxazolecarboxaldehyde, 1,3-oxazole-2-carbaldehyde, SBB052295, zlchem 772, PubChem17600, AGN-PC-002JTD, OXAZOLE-2-CARBOXALDEHYDE, 1,3-Oxazole-2-carboxaldehyde;, CTK2F2741, ZLD0231, MolPort-004-747-047, ACT06108, WTI-10543, ZINC02530178, 1,3-OXAZOLE-2-CARBOXALDEHYDE, AKOS006342976, AB14413, AG-B-76909, AG-G-46050

Molecular Formula: C4H3NO2Molecular Weight: 97.072120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TYHOSUCCUICRLM-UHFFFAOYSA-N

• Oxazole-4-carbonitrile
IUPAC Name: 1,3-oxazole-4-carbonitrile | CAS Registry Number: 55242-84-7
Synonyms: oxazole-4-carbonitrile, 1,3-oxazole-4-carbonitrile, 4-Cyano-oxazole, 4-Cyano-1,3-oxazole, AG-F-92926, 4-CYANOOXAZOLE, SureCN446938, 4-OXAZOLECARBONITRILE, AC1Q4R52, CTK5A3273, MolPort-008-425-768, ANW-57256, ZINC36533545, AKOS006345445, MCULE-5881490611, OR60008, PB10483, RP00375, AK-44386, KB-59370

Molecular Formula: C4H2N2OMolecular Weight: 94.071480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UEEBKQWDBWDPKD-UHFFFAOYSA-N

• Phenyllithium
IUPAC Name: lithium benzene | CAS Registry Number: 591-51-5
Synonyms: Lithium, phenyl-, LiPh, PhLi, Phenyllithium solution, 593230_ALDRICH, CHEBI:51470, MolPort-001-780-023, CID68957, EINECS 209-720-1, CID637932, P1429, InChI=1/C6H5.Li/c1-2-4-6-5-3-1;/h1-5H, 17438-88-9, 90010-41-6

Molecular Formula: C6H5LiMolecular Weight: 84.044900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DBYQHFPBWKKZAT-UHFFFAOYSA-N

• Propyleneurea
IUPAC Name: 1,3-diazinan-2-one | CAS Registry Number: 1852-17-1
Synonyms: Tetrahydro-2-pyrimidinone, 2(1H)-Pyrimidinone, tetrahydro-, N,N'-Trimethyleneurea, Perhydropyrimidin-2-one, Tetrahydro-2-pyrimidone, Hexahydropyrimidin-2-one, 2-Ketohexahydropyrimidine, TETRAHYDRO-2(1H)-PYRIMIDINONE, Pyrimidine, hexahydro-2-oxo-, Hexahydro-2(1H)-pyrimidinone, tetrahydropyrimidin-2(1H)-one, Propyleneurea (VAN), Tetrahydro-pyrimidin-2-one, Urea, 1,3-trimethylene-, EINECS 217-443-2, Urea, N,N'-(1,3-propanediyl)-, NSC 21315, 2-Pyrimidinol, 3,4,5,6-tetrahydro-, 3,4,5,6-Tetrahydro-2(1H)-pyrimidinone, AI3-50508

Molecular Formula: C4H8N2OMolecular Weight: 100.119120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NQPJDJVGBDHCAD-UHFFFAOYSA-N

• Pyrazolo[1,5-a]pyridin-2-ylmethanol
IUPAC Name: pyrazolo[1,5-a]pyridin-2-ylmethanol | CAS Registry Number: 76943-47-0
Synonyms: pyrazolo[1,5-a]pyridin-2-ylmethanol, SureCN259378, CTK2H6845, MolPort-019-878-925, ANW-66758, Pyrazolo[1,5-a]pyridine-2-methanol, AKOS006346755, AG-H-07303, AK-97223, Pyrazolo[1,5-alpha]pyridin-2-ylmethanol;, KB-204558, I14-12998, F2199-0085

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RBJIKLOMRJZRTN-UHFFFAOYSA-N

• Pyrazolo[1,5-a]pyridine-3-carboxylic acid
IUPAC Name: pyrazolo[1,5-a]pyridine-3-carboxylic acid | CAS Registry Number: 16205-46-2
Synonyms: SBB069079, zlchem 84, SDCCGMLS-0066064.P001, AC1MDTFC, SureCN416200, AC1Q72OB, CTK0H3994, ZLB0072, MolPort-000-142-766, KUC107408N, ACT05882, ANW-54048, RW4038, AKOS005265113, AG-E-11817, KSC-20-077, MCULE-4993718209, PB19871, RP02217, 3-pyrazolo[1,5-a]pyridinecarboxylic acid

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HRSDPDBQVZHCRC-UHFFFAOYSA-N

• Quinoline, 6-(chloromethyl)-
IUPAC Name: 6-(chloromethyl)quinoline | CAS Registry Number: 2644-82-8
Synonyms: 6-(chloromethyl)quinoline, 6-CHLOROMETHYLQUINOLINE, 6-(Chloromethyl)quinoline;, SureCN1496327, Quinoline,6-(chloromethyl)-, AGN-PC-002B41, CTK4F7893, MolPort-002-683-403, ZINC14001307, AKOS000795946, AG-E-83249, AK122471, KB-199379, FT-0660861, A818448

Molecular Formula: C10H8ClNMolecular Weight: 177.630220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OBNGWZDUQKEARE-UHFFFAOYSA-N

• Thiazole-5-carboxylic acid
IUPAC Name: 1,3-thiazole-5-carboxylic acid | CAS Registry Number: 14527-41-4
Synonyms: 1,3-thiazole-5-carboxylic acid, CID84494, EINECS 238-545-3, T2164M500, EC-000.1276

Molecular Formula: C4H3NO2SMolecular Weight: 129.137120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YZVFSQQHQPPKNX-UHFFFAOYSA-N

• 8-Methyl Quinoline
IUPAC Name: 8-methylquinoline | CAS Registry Number: 611-32-5
Synonyms: 8-METHYLQUINOLINE, Quinoline, 8-methyl-, O-Toluquinoline, CCRIS 408, NSC 9409, NSC9409, 261769_ALDRICH, 66200_FLUKA, CHEBI:48984, EINECS 210-264-0, NISTC611325, BRN 0111340, Quinoline, 8-methyl- (8CI,9CI), ZINC01699970, AI3-00849, LS-1461, NCGC00091614-01, AI3-0111340, 5-20-07-00405 (Beilstein Handbook Reference), T5614341

Molecular Formula: C10H9NMolecular Weight: 143.185160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JRLTTZUODKEYDH-UHFFFAOYSA-N

• 1-(3-Bromo-phenyl)-1H-pyrrole
IUPAC Name: 1-(3-bromophenyl)pyrrole | CAS Registry Number: 107302-22-7
Synonyms: 1-(3-bromophenyl)-1H-pyrrole, 1H-pyrrole, 1-(3-bromophenyl)-, CID642818, ZINC00158962, 2Y-0843, AN-648/40859907, InChI=1/C10H8BrN/c11-9-4-3-5-10(8-9)12-6-1-2-7-12/h1-8

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

InChIKey: LEUXOIBRUWVBGM-UHFFFAOYSA-N

• 3-(aminomethyl)-1-Methylpiperidine
IUPAC Name: (1-methylpiperidin-3-yl)methanamine | CAS Registry Number: 14613-37-7
Synonyms: (1-methylpiperidin-3-yl)methanamine, 3-(Aminomethyl)-1-methylpiperidine, 3-piperidinemethanamine, 1-methyl-, c-(1-methyl-piperidin-3-yl)-methylamine, 1-methyl-3-piperidinemethanamine, 1-methyl-3-aminomethyl-piperidine, (1-methylpiperid-3-yl)methylamine, 1-Methyl-3-(aminomethyl)piperidine, (1-methyl-3-piperidyl)methylamine, AC1Q3ZPO, AGN-PC-00NJH7, SureCN1010140, 3-aminomethyl-1-methylpiperidine, CTK4C4816, MolPort-001-769-345, 3-Piperidinemethanamine,1-methyl-, HT127, n-methyl-3-(aminomethyl)piperidine, (1-Methylpiperidin-3-yl)methylamine, 3-(aminomethyl)-1-methyl-piperidine

Molecular Formula: C7H16N2Molecular Weight: 128.215340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KEDTYNCWGSIWBK-UHFFFAOYSA-N

• 2-(4-Chlorophenyl)-2-Cyanoacetaldehyde
IUPAC Name: 2-(4-chlorophenyl)-3-oxopropanenitrile | CAS Registry Number: 62538-21-0
Synonyms: USAF EL-67, BRN 0743641, alpha-Formyl-p-chlorophenylacetonitrile, CID44090, AKI-BBV-00031775, STK244804, ZINC19933327, 2-(4-chlorophenyl)-3-oxopropanenitrile, BBV-27119023, LS-13230, ACETONITRILE, 2-(p-CHLOROPHENYL)-2-FORMYL-, 3-10-00-03025 (Beilstein Handbook Reference)

Molecular Formula: C9H6ClNOMolecular Weight: 179.603040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DAEXXSXAEMFPHQ-UHFFFAOYSA-N

• 1-(3-Chlorophenyl)imidazolidin-2-one
IUPAC Name: 1-(3-chlorophenyl)imidazolidin-2-one | CAS Registry Number: 14088-98-3
Synonyms: EINECS 237-935-0, CID84190, I14-5822

Molecular Formula: C9H9ClN2OMolecular Weight: 196.633560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XQRTVHGPSVYJAS-UHFFFAOYSA-N

• 4-Chlorobenzyl Cyanide
IUPAC Name: 2-(4-chlorophenyl)acetonitrile | CAS Registry Number: 140-53-4
Synonyms: 4-Chlorobenzyl cyanide, p-Chlorobenzyl cyanide, (4-Chlorophenyl)acetonitrile, 4-Chlorophenylacetonitrile, 4-Chlorobenzeneacetonitrile, Benzeneacetonitrile, 4-chloro-, p-Chlorophenylacetonitrile, Acetonitrile, (p-chlorophenyl)-, (p-Chlorophenyl)acetonitrile, 2-(4-Chlorophenyl)acetonitrile, C28006_ALDRICH, 4-Chlor-benzyl-cyanid [German], CCRIS 9100, CHEBI:17346, EINECS 205-418-9, NSC 49108, NSC49108, BRN 0971171, SBB004060, ZINC00157142

Molecular Formula: C8H6ClNMolecular Weight: 151.592940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IVYMIRMKXZAHRV-UHFFFAOYSA-N

• 3,5-Dimethylpyrazole
IUPAC Name: 3,5-dimethyl-1H-pyrazole | CAS Registry Number: 67-51-6
Synonyms: 1H-Pyrazole, 3,5-dimethyl-, PYRAZOLE, 3,5-DIMETHYL-, 3,5-Dimethyl-1H-pyrazole, 3,5 DMP, 3,5-Dwumetylopirazolu [Polish], D182001_ALDRICH, TH 564, NSC 8729, 05091_FLUKA, 41540_FLUKA, EINECS 200-657-5, NSC8729, BRN 0106325, ZINC00594608, U 6245, LS-128466, TL8006579, 5-23-05-00110 (Beilstein Handbook Reference), AE-848/32586026, A1209/0055695

Molecular Formula: C5H8N2Molecular Weight: 96.130420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SDXAWLJRERMRKF-UHFFFAOYSA-N

• 2-Propylpyridine
IUPAC Name: 2-propylpyridine | CAS Registry Number: 622-39-9
Synonyms: Conyrine, Conyrin, Pyridine, 2-propyl-, 2-n-Propylpyridine, 1-(2-Pyridyl)propane, Pyridine, 1-propyl-, PYRIDINE, 1-PROPYL, NSC966, NSC 966, EINECS 210-732-4, ST5411982, TL8004072, InChI=1/C8H11N/c1-2-5-8-6-3-4-7-9-8/h3-4,6-7H,2,5H2,1H

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OIALIKXMLIAOSN-UHFFFAOYSA-N

• 1-(2-Aminoethyl)-2-imidazolidone
IUPAC Name: 1-(2-aminoethyl)imidazolidin-2-one | CAS Registry Number: 6281-42-1
Synonyms: 1-(2-Aminoethyl)imidazolidinone, NSC5776, 1-(2-Aminoethyl)-2-imidazolidinone, CID80480, NSC 5776, ZERO/009747, 2-Imidazolidinone, 1-(2-aminoethyl)-, EINECS 228-491-9, 1-(2-Aminoethyl)imidazolidin-2-one, 1-(beta-Aminoethyl)-2-imidazolidone, 1-(.beta.-Aminoethyl)-2-imidazolidone, AI3-24564

Molecular Formula: C5H11N3OMolecular Weight: 129.160340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PODSUMUEKRUDEI-UHFFFAOYSA-N

• 3-Aminocyclohexanol
IUPAC Name: 3-aminocyclohexan-1-ol | CAS Registry Number: 6850-39-1
Synonyms: 3-Amino-cyclohexanol, 3-aminocyclohexan-1-ol, AKE-BBV-058045, BBV-058045, CID11240459, TL8004808, A58076, S05-0124

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

InChIKey: NIQIPYGXPZUDDP-UHFFFAOYSA-N

• 2-Chloro-6-methylphenoxyacetic acid
IUPAC Name: 2-(2-chloro-6-methylphenoxy)acetic acid | CAS Registry Number: 19094-75-8
Synonyms: 6-Chloro-o-tolyloxyacetic acid, 2-Methyl-6-chlorophenoxyacetic acid, NSC190539, (2-Chloro-6-methylphenoxy)acetic acid, CID87930, EINECS 242-814-0, Acetic acid, (2-chloro-6-methylphenoxy)-, NSC 190539, Acetic acid, [(6-chloro-O-tolyl)oxy]-, Acetic acid, ((6-chloro-o-tolyl)oxy)- (8CI), Acetic acid, (2-chloro-6-methylphenoxy)- (9CI)

Molecular Formula: C9H9ClO3Molecular Weight: 200.618960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WHLKFTSLSDHFMU-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydroisoquinoline-3-methanol
IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-3-ylmethanol | CAS Registry Number: 63006-93-9
Synonyms: (1,2,3,4-Tetrahydro-isoquinolin-3-yl)-methanol, AE-641/40197878, 1,2,3,4-tetrahydroisoquinolin-3-ylmethanol, (1,2,3,4-Tetrahydroisoquinolin-3-yl)methanol, 62928-94-3, PubChem5794, AC1MWNWL, ACMC-209err, ChemDiv2_003241, SureCN894207, CHEMBL60068, CHEBI:193679, MolPort-000-006-495, HMS1378D07, DNC012117, AKOS004118030, AG-A-00557, AG-L-66658, MCULE-7680348312, SDCCGMLS-0066261.P001

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZSKDXMLMMQFHGW-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-isoquinoline-3-carboxylic acid methyl ester
IUPAC Name: methyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate | CAS Registry Number: 57060-86-3
Synonyms: methyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate, SBB025719, Enamine_005288, AC1NFKRM, 146074-43-3, Methyl L-1,2,3,4-tetrahydroisoquinoline-3-carboxylate, SureCN1491698, AC1Q43W0, CHEMBL273939, (S)-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID METHYL ESTER, CHEBI:109907, MolPort-000-305-579, HMS1409A08, ANW-75140, STK299908, WTI-10360, AKOS000118713, AB16887, AG-D-90243, AG-L-62859

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

InChIKey: YTNGWXICCHJHKA-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

• 1-Methyl-1H-pyrazol-3-ylamine
IUPAC Name: 1-methylpyrazol-3-amine | CAS Registry Number: 1904-31-0
Synonyms: 1-Methyl-3-aminopyrazole, 1-methyl-1H-pyrazol-3-amine, ZINC02565745, ALBB-004727, CID137254, STK312377, TL8001553

Molecular Formula: C4H7N3Molecular Weight: 97.118480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MOGQNVSKBCVIPW-UHFFFAOYSA-N

• 5-(bromomethyl)-3-Phenylisoxazole
IUPAC Name: 5-(bromomethyl)-3-phenyl-1,2-oxazole | CAS Registry Number: 2039-50-1
Synonyms: 5-(Bromomethyl)-3-phenylisoxazole, AG-E-49489, 5-(bromomethyl)-3-phenyl-1,2-oxazole, ZINC03091283, AC1MCOVA, SureCN4981360, CTK4E4106, MolPort-000-144-029, ACN-C000965, SBB098885, Isoxazole,5-(bromomethyl)-3-phenyl-, AKOS004904297, MCULE-6168447625, AK122489, KB-73056, FT-0083393, FT-0651407, EN300-76253, I14-12954, I14-101846

Molecular Formula: C10H8BrNOMolecular Weight: 238.080620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ANRMBFFXQKJEIS-UHFFFAOYSA-N

• (2-(Piperidin-1-ylmethyl)phenyl)methanol
IUPAC Name: [2-(piperidin-1-ylmethyl)phenyl]methanol | CAS Registry Number: 91271-61-3
Synonyms: (2-(PIPERIDIN-1-YLMETHYL)PHENYL)METHANOL, [2-(piperidin-1-ylmethyl)phenyl]methanol, AN-329/15537614, benzenemethanol, 2-(1-piperidinylmethyl)-, AC1LEVN4, ChemDiv3_006271, AC1Q7C5U, Oprea1_014034, Oprea1_805147, AC1Q7C25, CTK5G9175, MolPort-001-792-689, HMS1490N01, AR-1H8642, STK065353, AKOS000320979, AG-H-74403, CCG-114115, MCULE-7469701992, IDI1_024181

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KZSCBYKUUQJGNN-UHFFFAOYSA-N

• 4-Aminoanisole
IUPAC Name: 4-methoxyaniline | CAS Registry Number: 104-94-9
Synonyms: p-Anisidine, 4-Methoxyaniline, p-Aminoanisole, p-Anisylamine, p-Methoxyaniline, 4-Anisidine, p-Dianisidine, p-Methoxyphenylamine, Benzenamine, 4-methoxy-, Anisole, p-amino-, 4-Methoxybenzenamine, 4-Methoxybenzeneamine, Aniline, p-methoxy-, Aniline, 4-methoxy-, 1-Amino-4-methoxybenzene, 4-Methoxy-1-aminobenzene, 4-METHYOXYANILINE, 4-METHOXY-ANILINE, CCRIS 917, WLN: ZR DO1

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BHAAPTBBJKJZER-UHFFFAOYSA-N

• 2-Nitro-2-Methyl-1-Propanol
IUPAC Name: 2-methyl-2-nitropropan-1-ol | CAS Registry Number: 76-39-1
Synonyms: 2-Nitro-2-methylpropanol, 2-Methyl-2-nitropropanol, 1-Propanol, 2-methyl-2-nitro-, 2-Nitro-2-methyl-1-propanol, 2-Methyl-2-nitropropan-1-ol, HSDB 5213, WLN: WNX1&1&1Q, NSC17676, EINECS 200-957-6, CID6442, NSC 17676, 2-METHYL-2-NITRO-1-PROPANOL, AI3-02258, LS-122556, InChI=1/C4H9NO3/c1-4(2,3-6)5(7)8/h6H,3H2,1-2H

Molecular Formula: C4H9NO3Molecular Weight: 119.119160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MVGJRISPEUZYAQ-UHFFFAOYSA-N

• 1-Piperazinecarboxamidine
IUPAC Name: piperazine-1-carboximidamide | CAS Registry Number: 45695-84-9
Synonyms: Piperazine-1-carboximidamide, Piperazine-1-carboxamidine, SBB056109, piperazinecarboxamidine, AC1MC2NB, AC1Q4YZC, 1-Piperazinecarboximidamide, SureCN1419639, SureCN4192920, CTK1D5541, MolPort-000-158-314, AKOS003589936, MCULE-1061785770, AK110994, KB-59670, FT-0083359, FT-0651391, I13-0035, I14-13170

Molecular Formula: C5H12N4Molecular Weight: 128.175580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZTWBXCGKRKUYSY-UHFFFAOYSA-N

• 4-(2-Fluorophenoxy)piperidine
IUPAC Name: 4-(2-fluorophenoxy)piperidine | CAS Registry Number: 3623-02-7
Synonyms: 4-(2-fluorophenoxy)piperidine, 4-(2-Fluoro-phenoxy)-piperidine, AC1Q4MZF, SureCN234010, Ambcb4004480, AGN-PC-014ZXW, CTK4H6113, MolPort-002-013-388, Piperidine,4-(2-fluorophenoxy)-, Piperidine, 4-(2-fluorophenoxy)-, 2-fluoro-1-(4-piperidyloxy)benzene, STL061099, AKOS000195464, AG-C-29013, AG-F-26156, MCULE-8915994470, AK-59453, KB-33828, BB 0259386, FT-0693857

Molecular Formula: C11H14FNOMolecular Weight: 195.233363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MGLFLCJKTMPKSG-UHFFFAOYSA-N

• 2-(1H-Pyrrol-1-Yl)pyridine
IUPAC Name: 2-pyrrol-1-ylpyridine | CAS Registry Number: 50966-74-0
Synonyms: 2-(1H-Pyrrol-1-yl)pyridine, ZINC00159271, BB_SC-3176, EINECS 256-867-2, CID736557

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AWOGYKQLZGNICG-UHFFFAOYSA-N

• 3-Chlorocarbonyl-1-methanesulfonyl-2-imidazolidinone
IUPAC Name: 3-methylsulfonyl-2-oxoimidazolidine-1-carbonyl chloride | CAS Registry Number: 41762-76-9
Synonyms: 561312_ALDRICH, EINECS 255-540-1, 3-(Methylsulphonyl)-2-oxoimidazolidine-1-carbonyl chloride

Molecular Formula: C5H7ClN2O4SMolecular Weight: 226.638080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZWTPALHHEULAPI-UHFFFAOYSA-N


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