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 4-Isothiocyanato-2-methoxy-1-methylbenzene Suppliers > Cangzhou Kangzhuang Chemical Co., Ltd.

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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• Benzaldehyde, oxime
IUPAC Name: (NE)-N-(phenylmethylidene)hydroxylamine | CAS Registry Number: 932-90-1
Synonyms: Benzaldoxime, 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

• Ethyleneurea
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

• Fomepizole
IUPAC Name: 4-methyl-1H-pyrazole | CAS Registry Number: 7554-65-6
Synonyms: fomepizole, 4-Methylpyrazole, Antizol, 4-Methylpyrazol, 4-Methyl-1H-pyrazole, 1H-Pyrazole, 4-methyl-, Antizol (TN), Fomepizole [USAN:INN], Fomepizol [INN-Spanish], Fomepizolum [INN-Latin], Fomepizole (USAN/INN), Lopac-M-1387, PYRAZOLE, 4-METHYL-, Lopac0_000723, 4-Methylpyrazole hydrochloride, 222569_ALDRICH, C4H6N2, CHEBI:5141, EINECS 231-445-0, BRN 0105204

Molecular Formula: C4H6N2Molecular Weight: 82.103840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RIKMMFOAQPJVMX-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

• (1-Isocyanoethyl)benzene
IUPAC Name: 1-isocyanoethylbenzene | CAS Registry Number: 17329-20-3
Synonyms: (1-isocyanoethyl)benzene, 1-isocyanoethylbenzene, AC1LATAW, a-Methylbenzyl isocyanide, 1,1-Isocyanophenylethane, Benzene,(1-isocyanoethyl)-, D-(+)-?Methylbenzylisocyanide, L-(-)-?Methylbenzylisocyanide, CTK4D4578, MolPort-000-156-607, GEO-01780, AKOS005257531, AG-A-11500, AG-E-22779, AK114727, KB-00329, FT-0694118

Molecular Formula: C9H9NMolecular Weight: 131.174460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KCCAPMXVCPVFEH-UHFFFAOYSA-N

• (1-Methyl-1H-benzoimidazol-2-yl)acetonitrile
IUPAC Name: 2-(1-methylbenzimidazol-2-yl)acetonitrile | CAS Registry Number: 2735-62-8
Synonyms: Enamine_000746, MolPort-000-499-476, CID75953, 1-Methyl-2-benzimidazoleacetonitrile, ZINC00225595, BAS 00336582, 1H-Benzimidazole-2-acetonitrile, 1-methyl-, EU-0033424, EN300-01281, (1-Methyl-1H-benzoimidazol-2-yl)-acetonitrile

Molecular Formula: C10H9N3Molecular Weight: 171.198560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DYWFJPNNNWXOAK-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-Methylmorpholin-2-yl)methanamine
IUPAC Name: (4-methylmorpholin-2-yl)methanamine | CAS Registry Number: 141814-57-5
Synonyms: (4-methylmorpholin-2-yl)methanamine, SBB002810, (4-methylmorpholin-2-yl)methylamine, ZERO/008216, SureCN178427, AC1N0SJ5, AC1Q3ZZ0, CTK6I2130, MolPort-001-794-114, 4-Methyl-2-(aminomethyl)morpholine, ANW-46077, BH2081, (4-methyl morpholin-2-yl)methanamine, AKOS008116073, AG-A-37018, MCULE-5075701170, RP00942, 2-AMINOMETHYL-4-METHYL-MORPHOLINE, AK-45788, KB-01917

Molecular Formula: C6H14N2OMolecular Weight: 130.188160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SOBFKNVNVLNAJQ-UHFFFAOYSA-N

• (R)-(-)-Alpha-Methoxyphenylacetic acid
IUPAC Name: 2-methoxy-2-phenylacetic acid | CAS Registry Number: 3966-32-3
Synonyms: Methoxyphenylacetic acid, MOPA, Methoxy(phenyl)acetic acid, Acetic acid, methoxyphenyl-, Acetic acid, methoxyphenyl, alpha-Methoxyphenylacetic acid, Bionet2_000356, O-Methyl-DL-mandelic acid, (methyloxy)(phenyl)acetic acid, M2876_SIGMA, 2-methoxy-2-phenylacetic acid, 248975_ALDRICH, Benzeneacetic acid, .alpha.-methoxy-, (1)-(Methoxy)phenylacetic acid, .alpha.-Methoxyphenylacetic acid, 65210_FLUKA, NSC5665, ()-alpha-Methoxyphenylacetic acid, Benzeneacetic acid, alpha-methoxy-, NSC 5665

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

InChIKey: DIWVBIXQCNRCFE-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

• (S)-(+)-Alpha-Methoxyphenylacetic acid
IUPAC Name: 2-methoxy-2-phenylacetic acid | CAS Registry Number: 26164-26-1
Synonyms: Methoxyphenylacetic acid, MOPA, Methoxy(phenyl)acetic acid, Acetic acid, methoxyphenyl-, Acetic acid, methoxyphenyl, alpha-Methoxyphenylacetic acid, Bionet2_000356, O-Methyl-DL-mandelic acid, (methyloxy)(phenyl)acetic acid, M2876_SIGMA, 2-methoxy-2-phenylacetic acid, 248975_ALDRICH, Benzeneacetic acid, .alpha.-methoxy-, (1)-(Methoxy)phenylacetic acid, .alpha.-Methoxyphenylacetic acid, 65210_FLUKA, NSC5665, ()-alpha-Methoxyphenylacetic acid, Benzeneacetic acid, alpha-methoxy-, NSC 5665

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

InChIKey: DIWVBIXQCNRCFE-UHFFFAOYSA-N

• [4-(1H-1,2,4-Triazol-1-Yl)phenyl]methanol
IUPAC Name: [4-(1,2,4-triazol-1-yl)phenyl]methanol | CAS Registry Number: 143426-50-0
Synonyms: ZINC00158903, BBV-213386, CID2776490, SDCCGMLS-0066012.P001

Molecular Formula: C9H9N3OMolecular Weight: 175.187260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KDBNYFBYMKEKAQ-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

• 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

• 1,3-Dihydroisobenzofuran-5-Ylamine
IUPAC Name: 1,3-dihydro-2-benzofuran-5-amine | CAS Registry Number: 61964-08-7
Synonyms: 1,3-dihydroisobenzofuran-5-amine, 1,3-Dihydroisobenzofuran-5-ylamine, 1,3-dihydro-isobenzofuran-5-ylamine, 5-Amino-1,3-dihydrobenzo[c]furan, 1,3-Dihydro-2-benzofuran-5-amine, AG-G-26724, SureCN892296, CTK5B4100, MolPort-001-794-973, 5-Isobenzofuranamine,1,3-dihydro-, ANW-53951, SBB085896, ZINC02559710, AKOS004911157, AC-4773, CC77214, HF11374, AK-45239, AM804142, KB-86415

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GKULNTLNUHOMGD-UHFFFAOYSA-N

• 1,3-Dimethyl-2-imidazolidinone
IUPAC Name: 1,3-dimethylimidazolidin-2-one | CAS Registry Number: 80-73-9
Synonyms: Karbomos TsEM, Rhonite 1, Dimethylethyleneurea, Dimethyl imidazolidinone, N,N'-Dimethylethyleneurea, DMEU, 1,3-Dimethylethyleneurea, N,N'-Dimethylimidazolidone, N,N'-Dimethylimidazolidinone, 1,3-Dimethylimidazolidin-2-one, 1,3-Dimethyl-2-imidazolidone, 2-IMIDAZOLIDINONE, 1,3-DIMETHYL-, 193453_ALDRICH, 40725_FLUKA, 40727_FLUKA, EINECS 201-304-8, CID6661, BRN 0108808, SBB008346, 2-IMIDAZOLIDONE,1,3-DIMETHYL

Molecular Formula: C5H10N2OMolecular Weight: 114.145700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CYSGHNMQYZDMIA-UHFFFAOYSA-N

• 1,5-Dimethyl-1H-pyrazole
IUPAC Name: 1,5-dimethylpyrazole | CAS Registry Number: 694-31-5
Synonyms: 1,5-Dimethylpyrazole, Pyrazole, 1,5-dimethyl-, 1H-Pyrazole, 1,5-dimethyl-, ALBB-004433, STK312653, ZINC00967364, TL8004867, AC-907/34116052

Molecular Formula: C5H8N2Molecular Weight: 96.130420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LSZQMSSIUQNTDX-UHFFFAOYSA-N

• 1-(1h-Indol-5-Yl)-Ethanone
IUPAC Name: 1-(1H-indol-5-yl)ethanone | CAS Registry Number: 53330-94-2
Synonyms: 5-Acetylindole, Ambap5310, Acetyl-5-indole [French], KETONE, INDOL-5-YL METHYL, BRN 0118713, CID40732, ZINC02004636, LS-87254, A-1385, 5-21-08-00303 (Beilstein Handbook Reference)

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GOFIUEUUROFVMA-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

• 1-(2-Chloroethyl)-1h-1,2,4-Triazole
IUPAC Name: 1-(2-chloroethyl)-1,2,4-triazole | CAS Registry Number: 3236-66-6
Synonyms: 1-(2-chloroethyl)-1H-1,2,4-triazole, 1-(2-chloroethyl)-1,2,4-triazole, AC1NFQAM, SureCN647790, AC1Q3V4I, Ambcb4010918, CTK8B8163, MolPort-009-198-955, ACT04131, ANW-59491, ZINC19089269, AKOS009293198, AC-5235, AK-34686, KB-08310, FT-0600151, 1-(2-Chloroethyl)-1h-[1,2,4]TRIAZOLE, 1H-1,2,4-TRIAZOLE, 1-(2-CHLOROETHYL)

Molecular Formula: C4H6ClN3Molecular Weight: 131.563540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UBSIYQGXRKNEJP-UHFFFAOYSA-N

• 1-(2-Chloroethyl)-2-Imidazolidinone
IUPAC Name: 1-(2-chloroethyl)imidazolidin-2-one | CAS Registry Number: 2387-20-4
Synonyms: NSC76791, N-(2-Chloroethyl)imidazolidinone, 1-(2-Chloroethyl)imidazolidin-2-one, CID75435, EINECS 219-212-1, ZINC01708097, 2-Imidazolidinone, 1-(2-chloroethyl)-, TL8001971

Molecular Formula: C5H9ClN2OMolecular Weight: 148.590760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YGSFFDHIYYOVHV-UHFFFAOYSA-N

• 1-(2-Hydroxyethyl)-2-imidazolidinone
IUPAC Name: 1-(2-hydroxyethyl)imidazolidin-2-one | CAS Registry Number: 3699-54-5
Synonyms: Hydroxyethylethyleneurea, 2-Imidazolidinone, 1-(2-hydroxyethyl)-, 1-(2-Hydroxyethyl)imidazolidin-2-one, 378658_ALDRICH, N-(2-Hydroxyethyl)ethyleneurea, NSC 5775, EINECS 223-032-9, NSC5775, SBB008288, ZINC00389851, AI3-24563, FR-1173, LS-195349, TL8006496, 1-(2-Hydroxyethyl)-2-imidazolidinone solution, InChI=1/C5H10N2O2/c8-4-3-7-2-1-6-5(7)9/h8H,1-4H2,(H,6,9

Molecular Formula: C5H10N2O2Molecular Weight: 130.145100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HBAIZGPCSAAFSU-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

• 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

• 1-(Benzylamino)propan-2-Ol
IUPAC Name: 1-(benzylamino)propan-2-ol | CAS Registry Number: 27159-32-6
Synonyms: 1-(benzylamino)-2-propanol, 1-(Benzylamino)propan-2-ol, NSC34079, CID97731, NSC32409, EINECS 248-274-2, 2-Propanol, 1-((phenylmethyl)amino)-, BBV-24870953, AI3-52530

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

InChIKey: IVPPRWDCTCLFSP-UHFFFAOYSA-N

• 1-Chloroazepane
IUPAC Name: 1-chloroazepane | CAS Registry Number: 28493-41-6
Synonyms: 1-chloroazepane, AG-E-91590, 1-Chlorohexamethylenimine, 1H-Azepine,1-chlorohexahydro-, CTK4G1593, AKOS015850806, AK141336, KB-152611, A25590, I14-13179, 1-Chloroazepane;1-Chlorohexahydro-1H-azepine;1-Chlorohexamethylenimine, Hexamethylenimine,1-chloro- (6CI);1-Chloroazepane;1-Chlorohexahydro-1H-azepine;1-Chlorohexamethylenimine;

Molecular Formula: C6H12ClNMolecular Weight: 133.619180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CDYRMRYPCWFFDE-UHFFFAOYSA-N


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