Skype
 Ethyl-N-CBZ-piperidine-4-carboxylate Suppliers > Shanghai Minghe Chemicals Co., Ltd.

Shanghai Minghe Chemicals Co., Ltd.

Click Here To EMAIL INQUIRY
E-Mail:
Address: Block A3,Building NO.1,NO.688 Qiushi RD,jinshan district, Shanghai 200000, China
Phone: +86-(21)-5031-8666 | Fax: +86-(21)-5171-4519 | Map/Directions >>

Profile: Shanghai Minghe Chemicals Co., Ltd. offers pyridine, piperidine and indole derivatives. Pyridine derivatives include 2-chloro-3,5-dinitropyridine, 2-chloro-3-amino-4-picoline, 2-chloro-3-bromopyridine, 2-chloro-4-methyl-5-nitropyridine, 2-chloro-4-fluoropyridine, 2-chloro-6-nitropyridine and 2-chloro-6-aminopyridine. Indoles include 2-phenylindole, 4-hydroxyindole, 4-chloroindole, 5-chloroindole-2(3H)-one, indole-5-carboxylic acid, 6-methylindole and 6-chloroindole.

51 to 100 of 125 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 >> Next 50 Results
• 6-Hydroxy Indole
IUPAC Name: 1H-indol-6-ol | CAS Registry Number: 2380-86-1
Synonyms: 6-Hydroxyindole, 1H-indol-6-ol, ZINC00153921, CID524508, H2141G1, SL-02118, TL8001967, H-6060

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

InChIKey: XAWPKHNOFIWWNZ-UHFFFAOYSA-N

• 2(1H)-Quinolinone, 6-methoxy-
IUPAC Name: 6-methoxy-1H-quinolin-2-one | CAS Registry Number: 13676-00-1
Synonyms: NSC21035, CID228268

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MLHXCMWXUMCLNK-UHFFFAOYSA-N

• 8-Bromo-4-Quinolinol
IUPAC Name: 8-bromo-1H-quinolin-4-one | CAS Registry Number: 57798-00-2
Synonyms: 8-Bromo-4-quinolinol, 8-Bromoquinolin-4(1H)-one, 8-bromoquinolin-4-ol, 8-Bromoquinoline-4-ol, 8-Bromo-4-hydroxyquinoline, 4-Hydroxy-8-bromoquinoline, 8-Bromo-1H-quinolin-4-one, 8-bromo-1,4-dihydroquinolin-4-one, ST50812042, 949507-29-3, PubChem18682, 8-Bromo-quinolin-4-ol, 4-Quinolinol, 8-bromo-, ACMC-209m0h, AC1Q24IF, SureCN4208511, 4-Hydroxy-8-bromoquinoline;, KSC269G0B, CTK1G9300, CTK5I8621

Molecular Formula: C9H6BrNOMolecular Weight: 224.054040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HLALMUWUZUGIGR-UHFFFAOYSA-N

• 8-Hydroxy-2-Methylquinine
IUPAC Name: 2-methylquinolin-8-ol | CAS Registry Number: 826-81-3
Synonyms: 8-Hydroxyquinaldine, 2-Methyloxine, Hydroxyquinaldine, 2-Methyl-8-quinolinol, 8-Hydroxyqinaldine, 8-Quinolinol, 2-methyl-, 2-Methyl-oxine, 2-Methylquinolin-8-ol, 2-Methyl-8-hydroxyquinoline, Styrylquinoline der., 8-HYDROXY-2-METHYLQUINOLINE, H57602_ALDRICH, 55040_FLUKA, EINECS 212-562-6, NSC 58553, AIDS060452, AIDS-060452, NSC58553, BRN 0119194, SBB009099

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NBYLBWHHTUWMER-UHFFFAOYSA-N

• 3-Fluoro Benzyl Amine
IUPAC Name: (3-fluorophenyl)methanamine | CAS Registry Number: 100-82-3
Synonyms: 3-Fluorobenzylamine, Benzylamine der, m-Fluorobenzylamine, Benzylamine, m-fluoro-, (3-fluorobenzyl)amine, Benzenemethanamine, 3-fluoro-, 126896_ALDRICH, AIDS011075, BB_SC-4586, AIDS-011075, ALBB-007577, JRD-0176, EINECS 202-891-3, 658-25-3 (HYDROCHLORIDE)

Molecular Formula: C7H8FNMolecular Weight: 125.143523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QVSVMNXRLWSNGS-UHFFFAOYSA-N

• 1-Benzhydryl Azetidine-3-ol hydrochloride
IUPAC Name: 1-[di(phenyl)methyl]azetidin-3-ol | CAS Registry Number: 18621-17-5
Synonyms: Maybridge1_002189, Maybridge3_003982, 1-Benzhydrylazetidin-3-ol, 1-Benzhydryl-azetidin-3-ol, Oprea1_406945, CBDivE_000245, CBDivE_013047, NSC319045, BB_SC-3386, ALBB-010097, 3-Azetidinol, 1-(diphenylmethyl)-, CID330448, IDI1_015369, TL8001505, 1-(diphenylmethyl)azetidin-3-ol hydrochloride, SR-01000639368-1, 90604-02-7

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MMAJXKGUZYDTHV-UHFFFAOYSA-N

• 5-Hydroxyindole -2-carboxylic acid
IUPAC Name: 5-hydroxy-1H-indole-2-carboxylic acid | CAS Registry Number: 21598-06-1
Synonyms: 5-Hydroxyindole-2-carboxylic acid, Oprea1_412252, 143510_ALDRICH, 55355_FLUKA, 5-Hydroxy-2-indolecarboxylic acid, EINECS 244-468-6, NSC117338, ST5406565, TL8001793, H-6300, H-6310

Molecular Formula: C9H7NO3Molecular Weight: 177.156780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BIMHWDJKNOMNLD-UHFFFAOYSA-N

• 5-Chloronicotinic acid
IUPAC Name: 5-chloropyridine-3-carboxylic acid | CAS Registry Number: 22620-27-5
Synonyms: NCIOpen2_000015, NSC63881, 3-Pyridinecarboxylic acid, 5-chloro-, ST5166226, AJ-333/25006086

Molecular Formula: C6H4ClNO2Molecular Weight: 157.554460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XYLPLVUYPAPCML-UHFFFAOYSA-N

• 2-Bromo-5-Fluorobenzylamine
IUPAC Name: (2-bromo-5-fluorophenyl)methanamine | CAS Registry Number: 747392-34-3
Synonyms: 2-Bromo-5-fluorobenzylamine, (2-bromo-5-fluorophenyl)methanamine, SBB070419, AG-G-97418, AC1MCMTY, SureCN558725, 2-bromo-5-fluorobenzyl amine, 2-Bromo-5-fluoro-benzylamine, AC1Q53R2, RARECHEM AL BW 0765, (2-Bromo-5-fluorobenzyl)amine;, CTK5E0427, MolPort-002-317-220, ACT12950, (2-bromo-5-fluorophenyl)methylamine, ANW-72509, 5-FLUORO-2-BROMOBENZYL AMINE, Benzenemethanamine,2-bromo-5-fluoro-, AKOS000169101, AS00378

Molecular Formula: C7H7BrFNMolecular Weight: 204.039583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HEVQVBQUMCXTJO-UHFFFAOYSA-N

• 2-Amino-4-Methylpyrimidine (CAS: 108-82-1)
• 7-Chloroindole
IUPAC Name: 7-chloro-1H-indole | CAS Registry Number: 53924-05-3
Synonyms: nchembio711-5, 7-Chloro-1H-indole, 473731_ALDRICH, EINECS 258-865-7, SBB004058, ZINC00403204, C2289G1, TL8003536, C-4250

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

InChIKey: WMYQAKANKREQLM-UHFFFAOYSA-N

• 7-Hydroxyindole
IUPAC Name: 1H-indol-7-ol | CAS Registry Number: 2380-84-9
Synonyms: 7-hydroxyindole, 7-Indolol, 1H-indol-7-ol, ZINC02517182, CID2737651, H2142G1, SL-02119, H-6080

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

InChIKey: ORVPXPKEZLTMNW-UHFFFAOYSA-N

• 1-Benzhydryl-3-azetidinecarboxylic acid
IUPAC Name: 1-benzhydrylazetidine-3-carboxylic acid | CAS Registry Number: 36476-87-6
Synonyms: 1-benzhydrylazetidine-3-carboxylic acid, 1-(Diphenylmethyl)azetidine-3-carboxylic acid, 1-BENZHYDRYLAZETANE-3-CARBOXYLIC ACID, 1-Benzhydrylazetidine-3-carboxylicacid, 1-benzhydryl-3-azetidinecarboxylic acid, Maybridge3_004072, PubChem10143, ACMC-1AGPN, AC1MC3BD, SureCN85386, Oprea1_775777, KSC222E3P, Jsp006495, CTK1C2237, MolPort-000-003-539, BB_SC-4429, HMS1442J02, HT790, ACN-S003052, ACT01811

Molecular Formula: C17H17NO2Molecular Weight: 267.322380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BRSCYENHLCPOAU-UHFFFAOYSA-N

• 3,4-Difluorobenzylamine
IUPAC Name: (3,4-difluorophenyl)methanamine | CAS Registry Number: 72235-53-1
Synonyms: 264407_ALDRICH, Benzenemethanamine, 3,4-difluoro-, JRD-0358, EINECS 276-503-6, BBV-011244, TL8005055

Molecular Formula: C7H7F2NMolecular Weight: 143.133986 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PHLZUDXEBCQHKM-UHFFFAOYSA-N

• 3,5-Difluorobenzylamine
IUPAC Name: (3,5-difluorophenyl)methanamine | CAS Registry Number: 90390-27-5
Synonyms: Benzylamine der, 469351_ALDRICH, AIDS011115, 1-(3,5-difluorophenyl)methanamine, Benzenemethanamine, 3,5-difluoro-, AIDS-011115, ALBB-005341, JRD-0040, BBV-058243, 90389-28-9 (HYDROCHLORIDE)

Molecular Formula: C7H7F2NMolecular Weight: 143.133986 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VJNGGOMRUHYAMC-UHFFFAOYSA-N

• 2-Methylpyridine-4-carboxaldehyde
IUPAC Name: 2-methylpyridine-4-carbaldehyde | CAS Registry Number: 63875-01-4
Synonyms: 2-METHYLISONICOTINALDEHYDE, 2-methylpyridine-4-carbaldehyde, 4-Formyl-2-methylpyridine, 2-METHYL-4-FORMYLPYRIDINE, AG-G-38099, AC1MC7O2, AC1Q2P3D, CTK5C0037, MolPort-001-793-679, 4-Pyridinecarboxaldehyde,2-methyl-, ANW-54136, SBB065426, ZINC14983269, AKOS006229135, AB24827, QC-4316, RP19413, 2-METHYL-4-PYRIDINECARBOXALDEHYDE, 6-METHYL-4-PYRIDINECARBOXALDEHYDE, AK-30085

Molecular Formula: C7H7NOMolecular Weight: 121.136580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SUMAWDZJEIQACJ-UHFFFAOYSA-N

• 4-Iodobenzylamine
IUPAC Name: (4-iodophenyl)methanamine | CAS Registry Number: 39959-59-6
Synonyms: 4-IODOBENZYLAMINE

Molecular Formula: C7H8INMolecular Weight: 233.049590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KCGZGJOBKAXVSU-UHFFFAOYSA-N

• 6-Fluoroindole
IUPAC Name: 6-fluoro-1H-indole | CAS Registry Number: 399-51-9
Synonyms: 6-fluoro-1H-indole, 1H-indole, 6-fluoro-, 349593_ALDRICH, 47085_FLUKA, NSC520436, BB_SC-1877, CID351278, ZINC00163312, F2136G1, TL8002887, F-4540, InChI=1/C8H6FN/c9-7-2-1-6-3-4-10-8(6)5-7/h1-5,10

Molecular Formula: C8H6FNMolecular Weight: 135.138343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YYFFEPUCAKVRJX-UHFFFAOYSA-N

• 4-Chloro Benzyl Amine
IUPAC Name: (4-chlorophenyl)methanamine | CAS Registry Number: 104-86-9
Synonyms: p-Chlorobenzylamine, 4-Chlorobenzylamine, Benzylamine, p-chloro-, Benzenemethanamine, 4-chloro-, C27409_ALDRICH, 1-(4-chlorophenyl)methanamine, Benzylamine, p-chloro- (8CI), NSC60119, EINECS 203-245-3, NSC 60119, SBB004154, FS003018, TL8007271, InChI=1/C7H8ClN/c8-7-3-1-6(5-9)2-4-7/h1-4H,5,9H, C2B

Molecular Formula: C7H8ClNMolecular Weight: 141.598120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YMVFJGSXZNNUDW-UHFFFAOYSA-N

• 4-Fluorobenzylamine
IUPAC Name: (4-fluorophenyl)methanamine | CAS Registry Number: 140-75-0
Synonyms: 1tnh, p-Fluorobenzylamine, Benzylamine, p-fluoro-, Benzenemethanamine, 4-fluoro-, 162493_ALDRICH, Benzylamine, p-fluoro- (8CI), EINECS 205-430-4, NSC158269, NSC 158269, F117, ST5213775, TL8000911

Molecular Formula: C7H8FNMolecular Weight: 125.143523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IIFVWLUQBAIPMJ-UHFFFAOYSA-N

• 4-Aminoindole
IUPAC Name: 1H-indol-4-amine | CAS Registry Number: 5192-23-4
Synonyms: 4-Indolamine, 1H-Indol-4-amine, 525022_ALDRICH, 08244_FLUKA, ZINC00153904, CID583431, TL8003436, 2P-050, A-5600

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LUNUNJFSHKSXGQ-UHFFFAOYSA-N

• 3-Hydroxyazetidine hydrochloride
IUPAC Name: azetidin-1-ium-3-ol | CAS Registry Number: 18621-18-6
Synonyms: ZINC04682874, CID3759221

Molecular Formula: C3H8NO+Molecular Weight: 74.101720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GMWFCJXSQQHBPI-UHFFFAOYSA-O

• 5-Fluoro-2-(trifluoromethyl)benzylamine
IUPAC Name: [5-fluoro-2-(trifluoromethyl)phenyl]methanamine | CAS Registry Number: 231291-14-8
Synonyms: JRD-0752, 2-Trifluoromethyl-5-fluorobenzylamine

Molecular Formula: C8H7F4NMolecular Weight: 193.141493 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZRDWPCJUMDGSCG-UHFFFAOYSA-N

• 3-Methoxybenzylae
IUPAC Name: (3-methoxyphenyl)methanamine | CAS Registry Number: 5071-96-5
Synonyms: 3-Methoxybenzylamine, m-Methoxybenzylamine, Benzenemethanamine, 3-methoxy-, BENZYLAMINE, m-METHOXY-, 1-(3-methoxyphenyl)methanamine, 159891_ALDRICH, EINECS 225-779-6, NSC 162042, BRN 1447182, NSC162042, Benzenemethanamine, 3-methoxy- (9CI), LS-43381, ST5411532, TL8003350, 4-13-00-01704 (Beilstein Handbook Reference), InChI=1/C8H11NO/c1-10-8-4-2-3-7(5-8)6-9/h2-5H,6,9H2,1H

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GRRIMVWABNHKBX-UHFFFAOYSA-N

• 5-Chloro-2,4-Difluorobenzylamine
IUPAC Name: (5-chloro-2,4-difluorophenyl)methanamine | CAS Registry Number: 924818-16-6
Synonyms: 5-Chloro-2,4-difluorobenzylamine, 5-Chloro-2,4-difluorobenzyl amine, (5-Chloro-2,4-difluorophenyl)methanamine, ST51042386, PubChem4368, SureCN1765257, CTK5H1298, MolPort-000-165-804, 5-Chloro-2,4-difluoro-benzylamine, ACT12977, ANW-57581, AKOS005063883, AC-2335, AG-H-78980, AM62143, AS00382, (5-chloro-2,4-difluorophenyl)methylamine, AK-65329, KB-42700, KB-197308

Molecular Formula: C7H6ClF2NMolecular Weight: 177.579046 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CZMMBJBQUHJIGX-UHFFFAOYSA-N

• 5-Bromoquinolin-8-Ol
IUPAC Name: 5-bromoquinolin-8-ol | CAS Registry Number: 1198-14-7
Synonyms: 5-Bromo-8-quinolinol, 5-Bromoquinolin-8-ol, 8-Quinolinol, 5-bromo-, 8-Quinolinol analog, 5-Bromo-8-oxyquinoline, 5-Bromo-8-hydroxyquinoline, Oprea1_227628, NSC74941, EINECS 214-829-2, MolPort-000-331-785, NSC 74941, AIDS086908, AIDS-086908, CID70974, AKI-BBV-00012448, BRN 0129563, STK370867, ZINC11535743, LS-142483, B3324

Molecular Formula: C9H6BrNOMolecular Weight: 224.054040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WIIUANWSGSTCLG-UHFFFAOYSA-N

• 5-Methoxylindole
IUPAC Name: 5-methoxy-1H-indole | CAS Registry Number: 1006-94-6
Synonyms: Femedol, 5-Methoxy-1H-indole, 5-METHOXYINDOLE, Indole, 5-methoxy-, 1H-Indole, 5-methoxy-, Methoxy-5 indole, Indol-5-yl methyl ether, Methoxy-5 indole [French], M14900_ALDRICH, 1H-Indol-5-yl methyl ether, Methoxy-5 indole [French], WLN: T56 BMJ GO1, EINECS 213-745-3, 1H-Indole, 5-methoxy- (9CI), NSC 521752, CID13872, NSC521752, SBB004094, ZINC00158156, M2323G1

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DWAQDRSOVMLGRQ-UHFFFAOYSA-N

• 7-Chloro Quinaldine
IUPAC Name: 7-chloro-2-methylquinoline | CAS Registry Number: 4965-33-7
Synonyms: 7-Chloroquinaldine, 7-Chloro-2-methylquinoline, Quinoline, 7-chloro-2-methyl-, 357669_ALDRICH, 24087_FLUKA, ZINC00156876, CID138395

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

InChIKey: WQZQFYRSYLXBGP-UHFFFAOYSA-N

• 5-Hydroxy Indole
IUPAC Name: 1H-indol-5-ol | CAS Registry Number: 1953-54-4
Synonyms: 5-Hydroxyindole, 1H-Indol-5-ol, INDOL-5-OL, 5-Hydroxy-1H-indole, Hydroxy-5 indole, 5-Indolol, Hydroxy-5 indole [French], CCRIS 4422, NCIOpen2_001272, WLN: T56 BMJ GQ, 1H-Indol-5-ol (9CI), H31859_ALDRICH, Hydroxy-5 indole [French], MLS000039632, 5-HI, EINECS 217-782-6, NSC 87503, NSC87503, BRN 0112349, NSC-87503

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

InChIKey: LMIQERWZRIFWNZ-UHFFFAOYSA-N

• 6-Methoxy-8-Nitroquinoline
IUPAC Name: 6-methoxy-8-nitroquinoline | CAS Registry Number: 85-81-4
Synonyms: 6-Methoxy-8-nitroquinoline, 8-Nitro-6-methoxyquinoline, QUINOLINE, 6-METHOXY-8-NITRO-, Oprea1_836531, Methyl 8-nitro-6-quinolyl ether, 206571_ALDRICH, NSC 1883, EINECS 201-633-7, NSC1883, AIDS020692, AIDS-020692, BRN 0168992, STK075103, ZINC00119885, AI3-16314, NCGC00161730-01, LS-142029, ST5308294, 5-21-03-00248 (Beilstein Handbook Reference), CU-00000000158-1

Molecular Formula: C10H8N2O3Molecular Weight: 204.182120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MIMUSZHMZBJBPO-UHFFFAOYSA-N

• 7-Fluoro-2-methylquinoline
IUPAC Name: 7-fluoro-2-methylquinoline | CAS Registry Number: 1128-74-1
Synonyms: ZINC02583407, CID2779075

Molecular Formula: C10H8FNMolecular Weight: 161.175623 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AYSKNDXTWPNRKG-UHFFFAOYSA-N

• 3-Aminopiperidine dihydrochloride
IUPAC Name: piperidin-3-amine;dihydrochloride | CAS Registry Number: 138060-07-8
Synonyms: 3-Aminopiperidine 2HCl, piperidin-3-amine dihydrochloride, PubChem6755, ACMC-209tvl, SureCN306091, 3-AMINOPIPERIDINE HCL, KSC839O8J, 293369_ALDRICH, 3-piperidinamine dihydrochloride, Jsp002286, CTK7D9784, MolPort-000-000-369, ACT02106, 3-Amino-Piperidine Di-Hydrochloride, AC-876, OR6131, AKOS015894260, AG-B-95894, AM81346, AK-33202

Molecular Formula: C5H14Cl2N2Molecular Weight: 173.084060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: GGPNYXIOFZLNKW-UHFFFAOYSA-N

• 8-Amino-2-methylquinoline
IUPAC Name: 2-methylquinolin-8-amine | CAS Registry Number: 18978-78-4
Synonyms: 8-Aminoquinaldine, nchembio794-comp13, 8-AMINOQUINOLINE, 2-Methyl-8-quinolinamine, 8-Quinolinamine, 2-methyl-, 2-Methyl-quinolin-8-ylamine, MLS000718875, NSC7944, SBB010401, ZINC01586322, BAS 08909099, SMR000291143

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JHIAOWGCGNMQKA-UHFFFAOYSA-N

• 4-Methoxybenzylamine
IUPAC Name: (4-methoxyphenyl)methanamine | CAS Registry Number: 2393-23-9
Synonyms: Anisylamine, Benzylamine der, p-Anisylamine, p-Methoxybenzylamine, Benzylamine, p-methoxy-, Benzenemethanamine, 4-methoxy-, Oprea1_248499, M11103_ALDRICH, 1-(4-methoxyphenyl)methanamine, Benzylamine, p-methoxy- (8CI), NSC9269, AIDS107188, AIDS-107188, NSC 9269, EINECS 219-247-2, 17061-61-9 (HYDROCHLORIDE), ST5213748, TL8001980, InChI=1/C8H11NO/c1-10-8-4-2-7(6-9)3-5-8/h2-5H,6,9H2,1H, PZM

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IDPURXSQCKYKIJ-UHFFFAOYSA-N

• 2,8-Bis(trifluoromethyl)-4-hydroxyquinoline
IUPAC Name: 2,8-bis(trifluoromethyl)-1H-quinolin-4-one | CAS Registry Number: 35853-41-9
Synonyms: Maybridge1_004836, CC-PMLSC-DMA-P104, MLS000889059, EINECS 252-762-0, 2,8-Bis(trifluoromethyl)quinolin-4-ol, SMR000209021, ST5306861, TL8002657, UX00000022

Molecular Formula: C11H5F6NOMolecular Weight: 281.153919 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JIWHKBAFGFPZKM-UHFFFAOYSA-N

• 5-Fluoroindole
IUPAC Name: 5-fluoro-1H-indole | CAS Registry Number: 399-52-0
Synonyms: Indole, 5-fluoro-, 1H-Indole, 5-fluoro-, 5-Fluoro-1H-indole, F9108_ALDRICH, NSC88613, EINECS 206-917-4, ZINC00388684, SL-00462, TL8002888, F-4520, F-4525, InChI=1/C8H6FN/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5,10

Molecular Formula: C8H6FNMolecular Weight: 135.138343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ODFFPRGJZRXNHZ-UHFFFAOYSA-N

• 6-Aminoquinoline
IUPAC Name: quinolin-6-amine | CAS Registry Number: 580-15-4
Synonyms: 6-Quinolinamine, 6-AMINOQUINOLINE, Quinolin-6-amine, Quinoline, 6-amino-, Quinolin-6-ylamine, CCRIS 1681, MLS000080747, Quinoline, 6-amino- (8CI), 275581_ALDRICH, 07342_FLUKA, EINECS 209-453-0, NSC 58388, AIDS020623, AIDS-020623, NSC58388, SBB004130, ZINC00163693, SMR000036663, LS-188156, AC-907/25014243

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RJSRSRITMWVIQT-UHFFFAOYSA-N

• 2,4-Difluorobenzylamine
IUPAC Name: (2,4-difluorophenyl)methanamine | CAS Registry Number: 72235-52-0
Synonyms: 264377_ALDRICH, EINECS 276-502-0, 1-(2,4-difluorophenyl)methanamine, ALBB-006002, JRD-0443, BBV-015870, CID2733244

Molecular Formula: C7H7F2NMolecular Weight: 143.133986 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QDZZDVQGBKTLHV-UHFFFAOYSA-N

• 5-aminoquinaldine
IUPAC Name: 2-methylquinolin-5-amine | CAS Registry Number: 54408-50-3
Synonyms: 2-Methyl-5-quinolinamine, 2-Methyl-quinolin-5-ylamine, 5-Quinolinamine, 2-methyl-, ZINC00171344, BAS 12229863, ST5160347

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UNSLQFMTPYHZDA-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

• 3-Fluoropiperidine hydrochloride
IUPAC Name: 3-fluoropiperidine;hydrochloride | CAS Registry Number: 116574-75-5
Synonyms: 737000-77-0, 3-fluoropiperidinehydrochloride, SBB070684, AC1MBZRN, PubChem24370, SureCN25959, ACMC-20an39, 3-FLUOROPIPERIDINE HCL, 680168_ALDRICH, CTK7C2631, MolPort-000-155-943, 3-fluoranylpiperidine hydrochloride, 3-fluoro-piperidine, hydrochloride, HT107, AKOS005063630, AG-A-60449, PB33693, RP20571, KB-31994, AB1011737

Molecular Formula: C5H11ClFNMolecular Weight: 139.598943 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RDJUBLSLAULIAT-UHFFFAOYSA-N

• 5-Nitroquinoline
IUPAC Name: 5-nitroquinoline | CAS Registry Number: 607-34-1
Synonyms: QUINOLINE, 5-NITRO-, NCIOpen2_000225, Oprea1_498855, N23807_ALDRICH, MLS000516667, EINECS 210-134-3, NSC 65583, AIDS020683, AIDS-020683, NSC65583, BRN 0135179, ZINC00331720, SMR000342863, LS-142073, ST5406171, TL8003851, 5-20-07-00325 (Beilstein Handbook Reference), AF-753/00291046, T0516-5988, InChI=1/C9H6N2O2/c12-11(13)9-5-1-4-8-7(9)3-2-6-10-8/h1-6

Molecular Formula: C9H6N2O2Molecular Weight: 174.156140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NDDZXHOCOKCNBM-UHFFFAOYSA-N

• 4-Pyrimidinamine, 6-methyl-
IUPAC Name: 6-methylpyrimidin-4-amine | CAS Registry Number: 3435-28-7
Synonyms: 6-methylpyrimidin-4-amine, 6-Methyl-4-pyrimidinamine, 1134647-49-6, AC1LCAJ8, AC1Q2QNL, SureCN331825, 4-methyl-6-aminopyrimidine, AC1Q2P4N, Ambcb9072006, 4-Pyrimidinamine,6-methyl-, 6-methylpyrimidine-4-ylamine, SureCN11351987, Pyrimidine, 6-amino-4-methyl-, CTK4H2208, MolPort-000-289-826, 4-AMINO-6-METHYLPYRIMIDINE, ANW-50654, AR-1H2349, ZINC03123182, 6-METHYL-PYRIMIDIN-4-YLAMINE

Molecular Formula: C5H7N3Molecular Weight: 109.129180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LAERIBHKDNBVOO-UHFFFAOYSA-N

• 4-Hydroxy-6-Methoxyquinolin-2(1H)-One
IUPAC Name: 4-hydroxy-6-methoxy-1H-quinolin-2-one | CAS Registry Number: 14300-45-9
Synonyms: 2,4-Dihydroxy-6-methoxyquinoline, 6-methoxyquinoline-2,4-diol, AE-562/12222655, AC1LFHQT, ChemDiv2_002765, AC1Q6B2D, SureCN2267796, SureCN6104751, Oprea1_582555, 6-methoxy-2,4-quinolinediol, CTK4C3439, MolPort-003-801-400, MolPort-009-197-455, HMS1376N15, ANW-51964, AR-1H2098, SBB091270, AKOS001763473, AKOS015856528, AG-D-85149

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HBHIHNYMVBNMOI-UHFFFAOYSA-N

• 2-Trifluoromethyl-4-Aminopyrimidine
IUPAC Name: 2-(trifluoromethyl)pyrimidin-4-amine | CAS Registry Number: 672-42-4
Synonyms: NSC54425, MolPort-003-104-862, CID244056, ZINC01685214, AKY-A0602-0704

Molecular Formula: C5H4F3N3Molecular Weight: 163.100570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XJHPDOAHPIXTPH-UHFFFAOYSA-N

• 8-NitroQuinoline
IUPAC Name: 8-nitroquinoline | CAS Registry Number: 607-35-2
Synonyms: 8-NITROQUINOLINE, Quinoline, 8-nitro-, CCRIS 457, WLN: T66 BNJ JNW, HSDB 5092, NSC 346, 130273_ALDRICH, NSC346, EINECS 210-135-9, AIDS020684, AIDS-020684, BRN 0135178, ZINC00334909, AI3-08912, LS-7562, ST5109380, 5-20-07-00327 (Beilstein Handbook Reference), AJ-333/25006054, InChI=1/C9H6N2O2/c12-11(13)8-5-1-3-7-4-2-6-10-9(7)8/h1-6

Molecular Formula: C9H6N2O2Molecular Weight: 174.156140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OQHHSGRZCKGLCY-UHFFFAOYSA-N

• 4-Chloroindole
IUPAC Name: 4-chloro-1H-indole | CAS Registry Number: 25235-85-2
Synonyms: 4-Chloro-1H-indole, 1H-Indole, 4-chloro-, 246220_ALDRICH, ALBB-006049, NSC88141, EINECS 246-747-8, NSC 88141, SBB004057, ZINC00407089, C2290G1, TL806304, C-4200

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

InChIKey: SVLZRCRXNHITBY-UHFFFAOYSA-N

• 2,8-Dihydroxyquinoline
IUPAC Name: 8-hydroxy-1H-quinolin-2-one | CAS Registry Number: 15450-76-7
Synonyms: 2,8-Quinolinediol, 8-Hydroxycarbostyril, 8-Hydroxycarbostyryl, Quinolin-2,8-diol, 8-Hydroxyquinolone, quinoline-2,8-diol, Carbostyril, 8-hydroxy-, 8-hydroxy-2-quinolone, Ambap3812, QUINOLIN-28-DIOL, Oprea1_105139, Oprea1_245682, 2(1H)-Quinolinone, 8-hydroxy-, 8-hydroxyquinolin-2(1H)-one, 37640_FLUKA, CHEBI:17715, CHEBI:48988, Carbostyril, 8-hydroxy- (8CI), AIDS343649, AIDS-343649

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZXZKYYHTWHJHFT-UHFFFAOYSA-N

• 6-Methoxyindole
IUPAC Name: 6-methoxy-1H-indole | CAS Registry Number: 3189-13-7
Synonyms: Indole, 6-methoxy-, 6-Methoxy-1H-indole, 1H-Indole, 6-methoxy-, NCIOpen2_001305, 1H-Indol-6-yl methyl ether, MLS000689267, 139858_ALDRICH, NSC92517, EINECS 221-689-6, ZINC00337544, LA-0711, M2150G1, SMR000311065, TL8002430, M-3460, AQ-776/40228276

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QJRWYBIKLXNYLF-UHFFFAOYSA-N

• 5-Fluoroindole-2-carboxylic acid
IUPAC Name: 5-fluoro-1H-indole-2-carboxylic acid | CAS Registry Number: 399-76-8
Synonyms: Spectrum_001495, SpecPlus_000678, Spectrum2_001469, Spectrum3_001043, Spectrum4_001182, Spectrum5_001733, Lopac-265128, Lopac0_000071, Oprea1_012690, BSPBio_002566, KBioGR_001843, KBioSS_001975, MLS000069465, MLS000080089, MLS001201811, DivK1c_006774, SPECTRUM1502092, SPBio_001397, 265128_ALDRICH, KBio1_001718

Molecular Formula: C9H6FNO2Molecular Weight: 179.147843 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WTXBRZCVLDTWLP-UHFFFAOYSA-N


 Edit or Enhance this Company (215 potential buyers viewed listing,  20 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company