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Luohua (Wuhan) Medical Technology Co., Ltd.

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Profile: Luohua (Wuhan) Medical Technology Co., Ltd. specializes in pharmaceutical intermediates, organic intermediates, and fine chemicals.

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• Benzamide, 2-amino-N-[2-(2-pyridinyl)ethyl]-
IUPAC Name: 2-amino-N-(2-pyridin-2-ylethyl)benzamide | CAS Registry Number: 261765-37-1
Synonyms: 2-Amino-N-(2-(pyridin-2-yl)ethyl)benzamide, 2-amino-N-(2-pyridin-2-ylethyl)benzamide, ZINC00137155, AC1MCZA4, Oprea1_825633, CTK7F9009, MolPort-002-894-547, ANW-53042, CCG-54515, AKOS000125785, AG-C-55230, CD01388, AK-86573, KB-228228, N1-[2-(2-pyridyl)ethyl]-2-aminobenzamide, SR-01000643607-1

Molecular Formula: C14H15N3OMolecular Weight: 241.288400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GZOSEFWBJDRETN-UHFFFAOYSA-N

• Benzamide, N-(1-methylethyl)-
IUPAC Name: N-propan-2-ylbenzamide | CAS Registry Number: 5440-69-7
Synonyms: N-Isopropylbenzamide, Benzamide, N-isopropyl-, N-Benzoylisopropylamine, NSC 5955, NSC 20703, NSC 99273, AG-F-88694, BRN 1307354, N-(methylethyl)benzamide, AI3-01518, WLN: 1Y1&MVR, AP-782/40197370, N-isopropyl-benzamide, N-propan-2-ylbenzamide, AC1L2XIR, SureCN155518, AGN-PC-00PZ3C, Benzamide,N-(1-methylethyl)-, AC1Q5L44, CTK5A0883

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: INOVPKZAEASFME-UHFFFAOYSA-N

• Benzamide, N-(2-hydroxy-1-methylethyl)-
IUPAC Name: N-(1-hydroxypropan-2-yl)benzamide | CAS Registry Number: 24629-34-3
Synonyms: N-(1-hydroxypropan-2-yl)benzamide, AC1NPTLS, AC1Q2B3I, SureCN3380039, N-(2-hydroxy-isopropyl)benzamide, AKOS005766749, CL23249, MCULE-9230113512, AK-86572, KB-258034, ST50451989, I01-9579

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RGVIMILWECPVOH-UHFFFAOYSA-N

• Benzenamine, 3-[[4-(methylsulfonyl)-1-piperazinyl]methyl]-
IUPAC Name: 3-[(4-methylsulfonylpiperazin-1-yl)methyl]aniline | CAS Registry Number: 925920-75-8
Synonyms: 3-((4-(Methylsulfonyl)piperazin-1-yl)methyl)aniline, SureCN4725787, CTK8B4775, MolPort-014-924-236, ANW-46171, AKOS012291632, AK-86564, KB-232330, W9552, I14-9320

Molecular Formula: C12H19N3O2SMolecular Weight: 269.363160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LZIYUGFBSGFVIP-UHFFFAOYSA-N

• Benzenemethanamine, .alpha.-butyl-N-methyl-
IUPAC Name: N-methyl-1-phenylpentan-1-amine | CAS Registry Number: 13509-75-6
Synonyms: SCHEMBL14533617, N-Methyl-1-phenylpentan-1-amine, AKOS005302853, AK-86553, DB-032323, I01-9567

Molecular Formula: C12H19NMolecular Weight: 177.285960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PVOUZBXBJLSFDE-UHFFFAOYSA-N

• Benzenemethanamine, 2-chloro-N,.alpha.-dimethyl-
IUPAC Name: 1-(2-chlorophenyl)-N-methylethanamine | CAS Registry Number: 51586-22-2
Synonyms: 1-(2-Chlorophenyl)-N-methylethanamine, [1-(2-chlorophenyl)ethyl](methyl)amine, SureCN2400753, AC1Q40S9, AGN-PC-01618C, CTK6I4647, MolPort-004-302-324, ANW-46174, AKOS000138921, AG-C-73306, AG-L-64527, MCULE-6779643884, AK-86561, KB-212975, W6646, EN300-33214, I01-9588, N-[1-(2-CHLOROPHENYL)ETHYL]-N-METHYLAMINE

Molecular Formula: C9H12ClNMolecular Weight: 169.651280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UEVNECVWVMFIRG-UHFFFAOYSA-N

• Benzenemethanamine, 3-chloro-N,.alpha.-dimethyl-
IUPAC Name: 1-(3-chlorophenyl)-N-methylethanamine | CAS Registry Number: 149529-99-7
Synonyms: 1-(3-Chlorophenyl)-N-methylethanamine, [1-(3-chlorophenyl)ethyl](methyl)amine, [1-(3-Chloro-phenyl)-ethyl]-methyl-amine, SureCN178548, AC1Q40SF, AGN-PC-0166DQ, CTK6I4631, MolPort-004-307-736, ANW-46173, AKOS000147509, AG-C-73317, AG-L-64539, [1-(3-chlorophenyl)-ethyl]-methylamine, AK-86562, AM100270, KB-07053, W3261, EN300-33189, I01-9569, N-[1-(3-CHLOROPHENYL)ETHYL]-N-METHYLAMINE

Molecular Formula: C9H12ClNMolecular Weight: 169.651280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IYUOJXAYGDGASL-UHFFFAOYSA-N

• Benzenemethanamine, N,.alpha.-dimethyl-, hydrochloride (1:1)
IUPAC Name: N-methyl-1-phenylethanamine;hydrochloride | CAS Registry Number: 10408-89-6
Synonyms: N-Methyl-1-phenylethanamine hydrochloride, methyl(1-phenylethyl)amine hydrochloride, AC1Q3BP8, CTK8B4776, MolPort-016-633-472, ANW-46172, AKOS015891446, AK-86563, KB-258916, X8694, EN300-30239, I01-9561

Molecular Formula: C9H14ClNMolecular Weight: 171.667160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: CLMUXERMQYHMJN-UHFFFAOYSA-N

• Benzoic acid, 3-amino-4-(1H-1,2,4-triazol-1-yl)-, methyl ester
IUPAC Name: methyl 3-amino-4-(1,2,4-triazol-1-yl)benzoate | CAS Registry Number: 167626-50-8
Synonyms: Methyl 3-Amino-4-(1H-1,2,4-triazol-1-yl)benzoate, SBB053790, methyl 3-amino-4-(1,2,4-triazol-1-yl)benzoate, methyl 3-amino-4-(1H-1,2,4-triazol-1-yl)benzenecarboxylate, methyl 3-amino-4-(1,2,4-triazolyl)benzoate, ZINC00168423, AC1MC8NM, CTK6I9749, MolPort-003-355-312, methylaminotriazolylbenzenecarboxylate, ANW-46106, AKOS005070034, AG-B-07352, AG-B-27403, MCULE-9932956408, RP12619, AK-69003, KB-256233, ST50949709, W3640

Molecular Formula: C10H10N4O2Molecular Weight: 218.212000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HUAQXKUFBUHCCA-UHFFFAOYSA-N

• Benzoic acid, 4-[2-(dimethylamino)ethoxy]-
IUPAC Name: 4-[2-(dimethylamino)ethoxy]benzoic acid | CAS Registry Number: 150798-78-0
Synonyms: 4-(2-(Dimethylamino)ethoxy)benzoic acid, 4-(2-Dimethylamino-ethoxy)-benzoic acid, 4-[2-(dimethylamino)ethoxy]benzoic acid, BAS 16463323, AC1O5MV8, SureCN1981044, CTK6I1116, MolPort-002-029-143, BB_SC-7551, ANW-46176, BBL012630, STK744313, AKOS000103679, AG-A-65595, AG-C-44343, MCULE-9487324979, 4-(2-dimethylaminoethyloxy)benzoic acid, AK-86557, KB-237241, BB 0263139

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MVUIARKPLKVQFN-UHFFFAOYSA-N

• benzyl 3-hydroxycyclobutanecarboxylate
IUPAC Name: benzyl 3-hydroxycyclobutane-1-carboxylate | CAS Registry Number: 480449-99-8
Synonyms: 3-Hydroxy-cyclobutanecarboxylic acid benzyl ester, Benzyl cis-3-hydroxycyclobutanecarboxylate, SureCN795705, SureCN3735385, CTK8B5396, ANW-48585, AKOS005259325, PB11444, PB22570, PB38529, RL03794, AK-54055, BR-54055, KB-47766, W6469, (1r,3r)-benzyl 3-hydroxycyclobutanecarboxylate, A15591, M111012, M112290, I01-9585

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XNZBUAFOVHWZNQ-UHFFFAOYSA-N

• Boc-4-Aminohexahydro-4h-Azepine
IUPAC Name: tert-butyl N-[(4S)-azepan-1-ium-4-yl]carbamate | CAS Registry Number: 196613-57-7
Synonyms: ZINC04202945

Molecular Formula: C11H23N2O2+Molecular Weight: 215.312520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MIYUNZAWHSSBPU-VIFPVBQESA-O

• Butyl benzotriazole
IUPAC Name: 1-butylbenzotriazole | CAS Registry Number: 708-43-0
Synonyms: 1-Butyl-1H-benzo[d][1,2,3]triazole, 1-butylbenzotriazole, 1-Butyl benzotriazole, 1-n-Butylbenzotriazole, AC1N8Y2Y, SureCN1834794, CHEMBL425230, CTK2H5560, MolPort-002-478-421, ANW-46487, ZINC05468108, AKOS003644565, AG-G-76922, AK-86118, KB-11833, FT-0694342, W8004, 19-Norpregn-4-ene-3,20-dione,17-hydroxy-;

Molecular Formula: C10H13N3Molecular Weight: 175.230320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IDXCVQOKCGDSOR-UHFFFAOYSA-N

• CARBAMIC ACID (5-METHYL-3-ISOXAZOLYL)-,ETHYL ESTER
IUPAC Name: ethyl N-(5-methyl-1,2-oxazol-3-yl)carbamate | CAS Registry Number: 92087-97-3
Synonyms: Ethyl (5-methylisoxazol-3-yl)carbamate, AC1N2UUU, Ethyl N-(5-methyl-1,2-oxazol-3-yl)carbamate, SureCN9165074, CTK8B4778, MolPort-004-798-656, ANW-46178, AKOS003862097, AK-86555, W9522, I14-3324

Molecular Formula: C7H10N2O3Molecular Weight: 170.165900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MLZYZEAETPCEON-UHFFFAOYSA-N

• Cyclobutane-1,3-Dicarboxylic Acid
IUPAC Name: cyclobutane-1,3-dicarboxylic acid | CAS Registry Number: 2398-16-5
Synonyms: cis-Cyclobutane-1,3-dicarboxylic acid, CID137582, 1,3-Cyclobutanedicarboxylic acid, cis-, EN400-15606

Molecular Formula: C6H8O4Molecular Weight: 144.125320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WYHYNUWZLKTEEY-UHFFFAOYSA-N

• CYCLOHEXYL CARBANILATE
IUPAC Name: cyclohexyl N-phenylcarbamate | CAS Registry Number: 3770-95-4
Synonyms: cyclohexyl phenylcarbamate, T0400-0333, NSC59905, Enamine_005873, cyclohexyl N-phenylcarbamate, AC1L6IF8, AC1Q61NS, SureCN2576912, URB602, 3b, CTK4H8699, MolPort-003-248-143, HMS1410K21, ANW-46188, AR-1I3118, NSC-59905, ZINC00395037, AKOS001021946, AG-J-40680, MCULE-1113884083, IDI1_008108

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CEUNIYVZFAQQSI-UHFFFAOYSA-N

• Cyclohexylhydrazine
IUPAC Name: cyclohexylhydrazine | CAS Registry Number: 6498-34-6
Synonyms: Cyclohexyl hydrazine, Hydrazine, cyclohexyl-, EINECS 229-378-7, BBV-041916

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

InChIKey: LHQRDAIAWDPZGH-UHFFFAOYSA-N

• Cyclooctanol
IUPAC Name: cyclooctanol | CAS Registry Number: 696-71-9
Synonyms: CYCLOOCTANOL, Cyclooctyl alcohol, 29610_FLUKA, CID12766, NSC60162, EINECS 211-800-6, NSC 60162, ZINC03860308, TL8004897

Molecular Formula: C8H16OMolecular Weight: 128.212040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FHADSMKORVFYOS-UHFFFAOYSA-N

• ETHYL 2-(4-OXO-2-SULFANYLIDENE-1H-PYRIMIDIN-5-YL)ACETATE
IUPAC Name: ethyl 2-(4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)acetate | CAS Registry Number: 29571-39-9
Synonyms: MLS000737545, NSC123141, ZINC08637986, CID3659581, SMR000528558, Ethyl (4-oxo-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)acetate, 1,3-Diaza-5,6-dedihydrocyclohexan-4-one-2-thione-5-aceticacid, ethyl(ester)

Molecular Formula: C8H10N2O3SMolecular Weight: 214.241600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AZQJLAUOZFTBTH-UHFFFAOYSA-N

• ethyl N-(3,4-dichlorophenyl)carbamate
IUPAC Name: ethyl N-(3,4-dichlorophenyl)carbamate | CAS Registry Number: 7159-94-6
Synonyms: ethyl (3,4-dichlorophenyl)carbamate, Ethyl N-(3,4-dichlorophenyl)carbamate, carbamic acid,(3,4-dichlorophenyl)-, ethyl ester, NSC204606, AC1Q3OJF, AC1L31NS, SureCN9659046, TimTec1_000992, AC1Q35B6, CTK8B4781, MolPort-001-837-313, HMS1536N02, ANW-46185, AR-1I1717, ZINC00122374, AKOS003866006, MCULE-9994799037, NSC 204606, NSC-204606, N-(3,4-dichlorophenyl)ethoxycarboxamide

Molecular Formula: C9H9Cl2NO2Molecular Weight: 234.079260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AOVLXBXJFYNQAZ-UHFFFAOYSA-N

• GLYCINE,ALANYL-,METHYL ESTER
IUPAC Name: methyl 2-[[(2S)-2-aminopropanoyl]amino]acetate | CAS Registry Number: 438002-26-7
Synonyms: (S)-Methyl 2-(2-aminopropanamido)acetate, 51513-59-8, L-Alanylglycinemethylester, Glycine,alanyl-,methylester, L-Alanylglycine methyl ester, AC1Q446L, CTK4J4384, MolPort-003-787-781, ANW-46183, AKOS010388457, Glycine, alanyl-, methyl ester (9CI), Glycine, L-alanyl-,methyl ester (9CI), AJ-38512, AK-86548, AN-41231, DB-014838, DB-032412, TC-134928, ST24020859, W6635

Molecular Formula: C6H12N2O3Molecular Weight: 160.171080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SEGPJFKYVJYBFH-BYPYZUCNSA-N

• Isoquinoline, 1,2,3,4-Tetrahydro-6-(trifluoromethyl)-
IUPAC Name: 6-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 284027-37-8
Synonyms: 6-TRIFLUOROMETHYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE, 6-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline, 6-Trifluoromethyl-1,2,3,4-tetrahydroisoquinoline, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-6-(TRIFLUOROMETHYL)-, PubChem23066, SureCN329770, AGN-PC-01RDO0, CTK7B6765, MolPort-009-200-097, ANW-59538, AKOS015852835, AB48933, AG-A-88513, AK-49648, KB-45955, 1,2,3,4-TETRAHYDRO-6-(TRIFLUOROMETHYL)-ISOQUINOLINE

Molecular Formula: C10H10F3NMolecular Weight: 201.188310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WOTVKLYMZOREFJ-UHFFFAOYSA-N

• Isoquinoline, 1,2,3,4-Tetrahydro-6-Methoxy-
IUPAC Name: 6-methoxy-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 42923-77-3
Synonyms: ChemDiv3_003915, Oprea1_268522, Oprea1_817545, BRN 0131274, CID39356, ZERO/010036, 1,2,3,4-Tetrahydro-6-methoxyisoquinoline, IDI1_021825, NCGC00179849-01, BAS 03049471, LS-85987, 6-Methoxy-1,2,3,4-tetrahydroisoquinoline, 6-Methoxy-1,2,3,4-tetrahydro-isoquinoline, M90104, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-6-METHOXY-, 5-21-02-00326 (Beilstein Handbook Reference)

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YYTAYINRPUJPNH-UHFFFAOYSA-N

• Isoquinoline, 1,2,3,4-Tetrahydro-7-(trifluoromethyl)-
IUPAC Name: 7-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 199678-32-5
Synonyms: AmbTiT90101, CID10375551, 7-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline, T90101, 7-Trifluoromethyl-1,2,3,4-tetrahydroisoquinoline

Molecular Formula: C10H10F3NMolecular Weight: 201.188310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NGQHLYGRTFVUEM-UHFFFAOYSA-N

• Isoquinoline, 6-Fluoro-1,2,3,4-Tetrahydro-
IUPAC Name: 6-fluoro-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 224161-37-9
Synonyms: 6-FLUORO-1,2,3,4-TETRAHYDROISOQUINOLINE, 6-Fluoroisoquinoline;, SureCN330372, MolPort-004-781-784, ACT10840, ANW-75164, WTI-11506, AKOS006222517, AB28734, AG-E-63776, AK-68687, KB-45380, 6-fluoranyl-1,2,3,4-tetrahydroisoquinoline, AM20030383, FT-0693438, 6-FLUORO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE, A816186, S14-2518, ISOQUINOLINE, 6-FLUORO-1,2,3,4-TETRAHYDRO-

Molecular Formula: C9H10FNMolecular Weight: 151.180803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IGFFEMNFESMQQW-UHFFFAOYSA-N

• Isoquinoline, 7-Fluoro-1,2,3,4-Tetrahydro-
IUPAC Name: 7-fluoro-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 406923-91-9
Synonyms: 7-FLUORO-1,2,3,4-TETRAHYDROISOQUINOLINE, ISOQUINOLINE, 7-FLUORO-1,2,3,4-TETRAHYDRO-, AGN-PC-00VAGU, SureCN420370, CTK2H6374, MolPort-003-886-228, ZINC16082964, AKOS011659614, AB13380, AG-L-59244, AK-74284, KB-46363, 7-fluoranyl-1,2,3,4-tetrahydroisoquinoline, BB 0260780, FT-0695056, A825242, 7-Fluoro-1,2,3,4-tetrahydro-isoquinoline 1HCl salt, Isoquinoline,7-fluoro-1,2,3,4-tetrahydro-, hydrochloride (9CI);7-Fluoro-1,2,3,4-tetrahydroisoquinolinehydrochloride;Isoquinoline,7-fluoro-1,2,3,4-tetrahydro-, hydrochloride (1:1);

Molecular Formula: C9H10FNMolecular Weight: 151.180803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LNORDFUGQNAJMQ-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

• ISOVALERANILIDE
IUPAC Name: 3-methyl-N-phenylbutanamide | CAS Registry Number: 2364-50-3
Synonyms: Isovaleranilide, 3-Methyl-N-phenylbutanamide, Butanamide, 3-methyl-N-phenyl-, NSC10040, MolPort-002-331-920, STK390311, CID222941, ZINC01700330

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WQRPHHIOZYGAMQ-UHFFFAOYSA-N

• Malonic Acid Bis(2,4,6-Trichlorophenyl) Ester
IUPAC Name: bis(2,4,6-trichlorophenyl) propanedioate | CAS Registry Number: 15781-70-1
Synonyms: MolPort-002-041-792, ZINC02570796, CID2783450, Bis(2,4,6-trichlorophenyl) Propanedioate

Molecular Formula: C15H6Cl6O4Molecular Weight: 462.923740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WYPCGKBOSFOHGU-UHFFFAOYSA-N

• Methanone, (2-aminophenyl)(2,3-dihydro-1H-indol-1-yl)-
IUPAC Name: (2-aminophenyl)-(2,3-dihydroindol-1-yl)methanone | CAS Registry Number: 21859-87-0
Synonyms: 1-(2-Aminobenzoyl)indoline, (2-Aminophenyl)(indolin-1-yl)methanone, ST027844, 2-aminophenyl indolinyl ketone, (2-Amino-phenyl)-(2,3-dihydro-indol-1-yl)-methanone, (2-aminophenyl)(2,3-dihydro-1H-indol-1-yl)methanone, ZINC00134119, AC1LB6WD, Oprea1_025799, Oprea1_627861, MLS001213098, ARONIS019240, CTK7D9432, MolPort-001-492-806, HMS2834H11, ANW-46177, SBB055986, STK098762, AKOS000139805, AG-A-98792

Molecular Formula: C15H14N2OMolecular Weight: 238.284460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WBIVLKJODIOWTB-UHFFFAOYSA-N

• methyl 4-(2-methyl-1H-imidazol-1-yl)benzoate
IUPAC Name: methyl 4-(2-methylimidazol-1-yl)benzoate | CAS Registry Number: 900015-35-2
Synonyms: Methyl 4-(2-methyl-1H-imidazol-1-yl)benzoate, 8Y-0831, methyl 4-(2-methyl-1H-imidazol-1-yl)benzenecarboxylate, SCHEMBL327622, TYVOPBFKHBLUTR-UHFFFAOYSA-N, ZINC04024825, AKOS015891380, MCULE-8211280204, AJ-47743, AK-86558, DB-022548, ST24047871, I01-9601, 4-(2-methyl-imidazol-1-yl)-benzoic acid methyl ester

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TYVOPBFKHBLUTR-UHFFFAOYSA-N

• N-(2-methoxyphenyl)isonicotinamide
IUPAC Name: N-(2-methoxyphenyl)pyridine-4-carboxamide | CAS Registry Number: 70301-28-9
Synonyms: N-(2-Methoxyphenyl)isonicotinamide, TZVALONNYKQESI-UHFFFAOYSA-N, F1170-0071, ZINC00974663, AC1LC8TF, Oprea1_370679, Oprea1_726875, IFLab1_005065, SCHEMBL8714717, MolPort-002-347-725, HMS1426G05, AKOS001023821, MCULE-8260410924, 4-[(2-Methoxyanilino)carbonyl]pyridine, AJ-24620, AK-86520, N-(2-methoxyphenyl)pyridine-4-carboxamide

Molecular Formula: C13H12N2O2Molecular Weight: 228.246580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TZVALONNYKQESI-UHFFFAOYSA-N

• N-(2-methoxyphenyl)nicotinamide
IUPAC Name: N-(2-methoxyphenyl)pyridine-3-carboxamide | CAS Registry Number: 70301-27-8
Synonyms: N-(2-Methoxy-phenyl)-nicotinamide, N-(2-methoxyphenyl)pyridine-3-carboxamide, AE-848/32590004, ZINC00284969, CBMicro_049002, AC1LG10F, SureCN4651272, Oprea1_848062, MLS000528940, CTK2G3047, MolPort-001-992-897, HMS2342D13, ANW-53043, STK043098, AKOS000673493, MCULE-1398244217, AK-86532, BAS 03585824, N-(2-methoxyphenyl)-3-pyridylcarboxamide, SMR000121415

Molecular Formula: C13H12N2O2Molecular Weight: 228.246580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JTYKITZXNYVOSY-UHFFFAOYSA-N

• N-(2-methoxyphenyl)picolinamide
IUPAC Name: N-(2-methoxyphenyl)pyridine-2-carboxamide | CAS Registry Number: 85344-72-5
Synonyms: SCHEMBL4651584, N-(2-Methoxyphenyl)picolinamide, MolPort-004-553-464, ZINC09051355, AKOS001326626, AJ-59351, AK-86519, T5743722, I14-16037

Molecular Formula: C13H12N2O2Molecular Weight: 228.246580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VLNYBKJCFJQTLW-UHFFFAOYSA-N

• N-(3,4-dichlorophenyl)-N-methylacetamide
IUPAC Name: N-(3,4-dichlorophenyl)-N-methylacetamide | CAS Registry Number: 40233-28-1
Synonyms: N-(3,4-Dichlorophenyl)-N-methylacetamide, SureCN10865877, AKOS015891356, AK-86524, KB-258143, I01-9584

Molecular Formula: C9H9Cl2NOMolecular Weight: 218.079860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RGFPPQNQHFTETE-UHFFFAOYSA-N

• N-(3,4-DIMETHOXYPHENYL)ACETAMIDE
IUPAC Name: N-(3,4-dimethoxyphenyl)acetamide | CAS Registry Number: 881-70-9
Synonyms: N-(3,4-Dimethoxyphenyl)acetamide, NSC54785, MolPort-000-255-140, CID244160, STK391782, ZINC00078287, 3,4-DIMETHOXYPHENYL ACETAMIDE, Acetamide, N-(3,4-dimethoxyphenyl)-, F0239-0753

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DZPYVOWPTBVRJR-UHFFFAOYSA-N

• N-(3-Chlorophenyl)-N-Ethylamine
IUPAC Name: 3-chloro-N-ethylaniline | CAS Registry Number: 15258-44-3
Synonyms: 3-chloro-N-ethylaniline, N-(3-CHLOROPHENYL)-N-ETHYLAMINE, SureCN148749, AC1Q31GS, CTK6F2206, MolPort-004-388-509, ANW-46503, SBB051132, ZINC19772245, AKOS000235838, AG-B-32514, AS02454, MCULE-1950579227, AK-86102, W3328, EN300-32891, I01-9571, T6542557

Molecular Formula: C8H10ClNMolecular Weight: 155.624700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LUNFYXBUYWMPBY-UHFFFAOYSA-N

• N-(3-Chlorophenyl)Urethane
IUPAC Name: ethyl N-(3-chlorophenyl)carbamate | CAS Registry Number: 2150-89-2
Synonyms: NSC63356, Carbanilic acid, m-chloro-, ethyl ester, CID247900, ZINC00156223, Carbamic acid, (3-chlorophenyl)-, ethyl ester, LT00454201

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LBVUCHGNHUEOFH-UHFFFAOYSA-N

• N-(4-(pyrrolidin-1-yl)phenyl)acetamide
IUPAC Name: N-(4-pyrrolidin-1-ylphenyl)acetamide | CAS Registry Number: 52373-51-0
Synonyms: N-(4-(Pyrrolidin-1-yl)phenyl)acetamide, N-[4-(1-pyrrolidinyl)phenyl]acetamide, N-[4-(pyrrolidin-1-yl)phenyl]acetamide, MLS000539837, SureCN975489, AC1LS04R, Oprea1_145511, CTK8B4784, MolPort-002-850-511, HMS2167L16, ANW-46191, ZINC01393191, AKOS004006460, N-(4-pyrrolidin-1-ylphenyl)acetamide, MCULE-9742013937, 10G-459S, AK-86540, SMR000125295, KB-107452, KB-258183

Molecular Formula: C12H16N2OMolecular Weight: 204.268240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ATKVNSUOTPRKKI-UHFFFAOYSA-N

• N-(4-bromophenyl)picolinamide
IUPAC Name: N-(4-bromophenyl)pyridine-2-carboxamide | CAS Registry Number: 14547-73-0
Synonyms: N-(4-Bromophenyl)picolinamide, ZINC00362831, AC1LHD3C, CTK8B6235, MolPort-002-826-456, ANW-53044, AKOS000185262, MCULE-8033449164, N-(4-bromophenyl)pyridine-2-carboxamide, AK-86518, KB-258201, T5451129

Molecular Formula: C12H9BrN2OMolecular Weight: 277.116660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RAJKUZRIZUSGKU-UHFFFAOYSA-N

• N-(4-methylpyridin-2-yl)-3-oxobutanamide
IUPAC Name: N-(4-methylpyridin-2-yl)-3-oxobutanamide | CAS Registry Number: 16867-45-1
Synonyms: AC1LA0NS, AC1Q1K38, SCHEMBL5197796, 2-Acetoacetamido-4-Methylpyridine, LYKNMRJOZGSSPV-UHFFFAOYSA-N, ZINC08656444, AKOS006343060, N-(4-Methyl-2-pyridyl)acetoacetamide, MCULE-5607763357, AJ-57857, AK-86521, N-(4-methyl(2-pyridyl))-3-oxobutanamide, N-(4-methyl-2-pyridyl)-3-oxo-butanamide, DB-032341, ST50444647, N-(4-Methyl-pyridin-2-yl)-3-oxo-butyramide, I02-2874

Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LYKNMRJOZGSSPV-UHFFFAOYSA-N

• N-(QUINOLIN-4-YL)ACETAMIDE
IUPAC Name: N-quinolin-4-ylacetamide | CAS Registry Number: 32433-28-6
Synonyms: 4-Acetylaminoquinoline, Ambkt2405, CCRIS 1689, Oprea1_514702, MolPort-002-474-263, CID148375, ZINC13282443, LS-188565

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OEONEHOVSJDOGK-UHFFFAOYSA-N

• N-HYDROXY-4-METHOXY-1H-INDOLE-3-CARBOXAMIDINE
IUPAC Name: N-[amino-(4-methoxyindol-3-ylidene)methyl]hydroxylamine | CAS Registry Number: 889943-82-2
Synonyms: N'-hydroxy-4-methoxy-1H-indole-3-carboxamidine, AG-H-60183, N-Hydroxy-4-Methoxyindole-3-Carboxamidine, CTK5G2106, KB-58306, A26098, 1H-Indole-3-carboximidamide,N-hydroxy-4-methoxy-, (Z)-N'-hydroxy-4-methoxy-1H-indole-3-carboxamidine

Molecular Formula: C10H11N3O2Molecular Weight: 205.213240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MWOLWQZRFXYCEC-UHFFFAOYSA-N

• N-Isopropyl 4-bromo-2-nitroaniline
IUPAC Name: 4-bromo-2-nitro-N-propan-2-ylaniline | CAS Registry Number: 683274-50-2
Synonyms: 4-bromo-2-nitro-n-(propan-2-yl)aniline, 4-Bromo-N-isopropyl-2-nitroaniline, n-iso-propyl 4-bromo-2-nitroaniline, (4-bromo-2-nitro-phenyl)-isopropyl-amine, ZINC04244804, AC1MC0IX, ACMC-209o2x, SureCN2707255, CTK5C7811, MolPort-000-156-644, N-Isopropyl4-bromo-2-nitroaniline, ANW-35479, SBB102133, AKOS008956363, 4-bromo-2-nitro-N-propan-2-ylaniline, AG-B-37153, MCULE-8638995803, AK-86554, KB-58377, (4-bromo-2-nitrophenyl)(methylethyl)amine

Molecular Formula: C9H11BrN2O2Molecular Weight: 259.099840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QKZASAQBZATLAE-UHFFFAOYSA-N

• N-ISOPROPYLACETAMIDE
IUPAC Name: N-propan-2-ylacetamide | CAS Registry Number: 1118-69-0
Synonyms: N-Isopropylacetamide, N-(1-Methylethyl)ethanamide, Acetamide, N-isopropyl, NSC44147, N-propan-2-ylacetamide, AC1L39GW, N-ISOPROPYL ACETAMIDE, acetamide, N-(1-methylethyl)-, CTK8B4782, MolPort-003-909-835, ANW-46189, NSC-44147, ZINC00394093, AKOS003726121, AK-86542, KB-258807, X8984, InChI=1/C5H11NO/c1-4(2)6-5(3)7/h4H,1-3H3,(H,6,7

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PDUSWJORWQPNRP-UHFFFAOYSA-N

• N-methyl-2-(4-nitrophenyl)acetamide
IUPAC Name: N-methyl-2-(4-nitrophenyl)acetamide | CAS Registry Number: 98245-61-5
Synonyms: AC1MPPS8, SureCN990297, Oprea1_871051, ARONIS23972, ARONIS023786, CTK8B4783, ANW-46190, STL071232, ZINC05668856, AKOS005111410, MCULE-7974154186, AK-86541, KB-258943, ST45053119, W9839, I01-9603

Molecular Formula: C9H10N2O3Molecular Weight: 194.187300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VTINDJIPKUJXNT-UHFFFAOYSA-N

• N-methylcyclopentanamine hydrochloride
IUPAC Name: N-methylcyclopentanamine;hydrochloride | CAS Registry Number: 75098-42-9
Synonyms: N-Methylcyclopentanamine hydrochloride, N-cyclopentyl-N-methylamine hydrochloride, AC1Q3BQB, SureCN561323, CTK6I4910, MolPort-002-344-424, ANW-46198, AKOS015894645, AG-C-17948, AK-86523, KB-79480, FT-0683160, W8261, EN300-41281, I05-1707

Molecular Formula: C6H14ClNMolecular Weight: 135.635060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DTMTYKUCZFYAEU-UHFFFAOYSA-N

• Nabumetone
IUPAC Name: 4-(6-methoxynaphthalen-2-yl)butan-2-one | CAS Registry Number: 42924-53-8
Synonyms: nabumetone, Relafen, Listran, Relifex, Nabumetona, Arthaxan, Mebutan, Relifen, Relif, nabumeton, Consolan, Dolsinal, Flambate, Unimetone, Balmox, Prodac, Arthraxan, Nabucox, Nabuser, Apo-Nabumetone

Molecular Formula: C15H16O2Molecular Weight: 228.286340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BLXXJMDCKKHMKV-UHFFFAOYSA-N

• O-METHYLTHIOACETANILIDE
IUPAC Name: 2-methylsulfanyl-N-phenylacetamide | CAS Registry Number: 10156-36-2
Synonyms: ZINC03163444, AC1M4FH4, SCHEMBL7225647, 2-methylsulfanyl-N-phenylacetamide, 2-(methylsulfanyl)-N-phenylacetamide, Acetamide, 2-(methylthio)-N-phenyl-, AKOS007979975, MCULE-7677190735, DB-032308, T5905138

Molecular Formula: C9H11NOSMolecular Weight: 181.254740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZOZXIIILCSOYAC-UHFFFAOYSA-N

• Piperazine, 1-(3-chlorophenyl)-4-methyl-
IUPAC Name: 1-(3-chlorophenyl)-4-methylpiperazine | CAS Registry Number: 20011-11-4
Synonyms: CHEMBL26737, SCHEMBL1384498, AKOS022184139, 1-(3-Chlorophenyl)-4-methylpiperazine, AJ-63861, AK-86565, DB-032356

Molecular Formula: C11H15ClN2Molecular Weight: 210.703200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BGVQAXHXGFPYTQ-UHFFFAOYSA-N


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