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Profile: Shanghai Chem-Milestone Co., Ltd. specializes in compact molecules including oxetanes & azetidine. Our service includes custom synthesis, building block design & synthesis, process research, and large scale synthesis.

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• 3-(Cbz-Amino)azetidine
IUPAC Name: benzyl N-(azetidin-3-yl)carbamate | CAS Registry Number: 914348-04-2
Synonyms: 3-(Cbz-Amino)-azetidine, Benzyl azetidin-3-ylcarbamate, AG-H-75267, Carbamic acid, N-3-azetidinyl-, phenylmethyl ester, PubChem10159, AGN-PC-01LQXW, SureCN1006562, CTK5G9625, 3-Aminoazetidine,3-CBZ protected, MolPort-002-344-453, HT869, benzyl N-(azetidin-3-yl)carbamate, 3-Aminoazetidine, 3-CBZ protected, ANW-74361, AKOS000168169, OR15686, RP07398, AK-59510, FS011296, KB-27489

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UWOOBFRZDNDUQB-UHFFFAOYSA-N

• 3,3-Difluoropiperidine
IUPAC Name: 3,3-difluoropiperidine | CAS Registry Number: 363179-66-2
Synonyms: 3,3-difluoropiperidine, 3,3-DIFLUORO-PIPERIDINE, AC1MBXYF, SureCN13517, 3,3-Difluoro-piperidinium, CHEMBL1162290, CTK4H6292, ANW-53186, AKOS005064052, AG-F-26532, MCULE-6449175878, AK-67844, A6287, 3S110850, I14-14370

Molecular Formula: C5H9F2NMolecular Weight: 121.128466 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UOGQPXQDNUHUIB-UHFFFAOYSA-N

• 2,4-Dichloro-7-methylquinazoline
IUPAC Name: 2,4-dichloro-7-methylquinazoline | CAS Registry Number: 25171-19-1
Synonyms: 2,4-DICHLORO-7-METHYLQUINAZOLINE, 2,4-Dichloro-7-methyl-quinazoline, AG-E-76344, CTK0J4314, MolPort-009-200-092, ANW-59539, ZINC26899365, AKOS015851178, Quinazoline, 2,4-dichloro-7-methyl-, RP26731, AK-49611, KB-17427, Y6143

Molecular Formula: C9H6Cl2N2Molecular Weight: 213.063340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BMIRNBNLOBXVPJ-UHFFFAOYSA-N

• 2,4,6-Trichloroquinazoline
IUPAC Name: 2,4,6-trichloroquinazoline | CAS Registry Number: 20028-68-6
Synonyms: 2,4,6-trichloroquinazoline, PubChem23074, MolPort-001-767-575, ACT09303, ANW-49907, WTI-10803, ZINC16123583, AKOS015851297, AB45289, LS20863, RP28078, RP28079, QUINAZOLINE, 2,4,6-TRICHLORO-, 2,4-DICHLORO-6-CHLOROQUINAZOLINE, AK-32476, BR-32476, EN000550, KB-17166, AM20030292, FT-0660501

Molecular Formula: C8H3Cl3N2Molecular Weight: 233.481820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VUPOGEZMJNDSHI-UHFFFAOYSA-N

• 4,4-Difluoropiperidine
IUPAC Name: 4,4-difluoropiperidin-1-ium | CAS Registry Number: 21987-29-1
Synonyms: 4,4-Difluoro-piperidinium, CHEBI:566833, ZINC02243193, CID7006488

Molecular Formula: C5H10F2N+Molecular Weight: 122.136406 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MJOUJKDTBGXKIU-UHFFFAOYSA-O

• 5-Chloro-1h-Indole-2-Carboxylic Acid Methyl Ester
IUPAC Name: methyl 5-chloro-1H-indole-2-carboxylate | CAS Registry Number: 87802-11-7
Synonyms: Methyl 5-chloro-1H-indole-2-carboxylate, 5-Chloroindole-2-carboxylic acid methyl ester, METHYL 5-CHLOROINDOLE-2-CARBOXYLATE, 5-CHLORO-1H-INDOLE-2-CARBOXYLIC ACID METHYL ESTER, AC1NGOUT, ACMC-209qq6, SureCN3963537, CTK5F9022, MolPort-000-928-792, ACT03582, ANW-38908, ZINC02539045, AKOS004116680, AG-H-54314, MB03385, MCULE-3036259335, AK-62059, KB-78738, 1H-Indole-2-carboxylicacid, 5-chloro-, methyl ester, 1H-INDOLE-2-CARBOXYLIC ACID,5-CHLORO-,METHYL ESTER

Molecular Formula: C10H8ClNO2Molecular Weight: 209.629020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WGAOEHZSJWVLBY-UHFFFAOYSA-N

• 3-bromo-1H-Pyrrolo[3,2-c]pyridine
IUPAC Name: 3-bromo-1H-pyrrolo[3,2-c]pyridine | CAS Registry Number: 23612-36-4
Synonyms: 3-bromo-1H-pyrrolo[3,2-c]pyridine, 3-Bromo-5-azaindole, 1H-Pyrrolo[3,2-c]pyridine,3-bromo-, SureCN10587, CTK4F1921, MolPort-015-163-797, ZINC14985672, AKOS006281436, AG-E-69151, PB16059, QC-2795, RP04086, 3-bromanyl-1H-pyrrolo[3,2-c]pyridine, AK115942, KB-30015, FT-0656767, ST51056732, Y8381, C-1943, A816799

Molecular Formula: C7H5BrN2Molecular Weight: 197.032000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RCDKYXWNDBRDRE-UHFFFAOYSA-N

• 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-2-one
IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-dihydroindol-2-one | CAS Registry Number: 837392-64-0
Synonyms: 5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)INDOLIN-2-ONE, SureCN454535, CTK8B3939, ANW-43500, AKOS015945124, PB11853, QC-2493, Oxindole-5-boronic acid, pinacol ester,, AK-40599, KB-40818, X2291, B-4751, OXINDOLE-5-BORONIC ACID, PINACOL ESTER, 2-OXOINDOLIN-5-YLBORONIC ACID PINACOL ESTER, 1,3-Dihydroindol-2-one-5-boronic acid pinacol ester, 1,3-DIHYDRO-INDOL-2-ONE-5-BORONIC ACID PINACOL ESTER, (2-OXO-2,3-DIHYDRO-1H-INDOL-5-YL)BORONIC ACID PINACOL ESTER, 1,3-Dihydro-indol-2-one-5-boronic acid pinacol ester;Oxindole-5-boronic acid, pinacol ester;5-(tetraMethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-indol-2-one

Molecular Formula: C14H18BNO3Molecular Weight: 259.108620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BXFPTCYBFJOZHJ-UHFFFAOYSA-N

• 5-fluoro-1H-pyrrolo[2,3-b]pyridin-2(3H)-one
IUPAC Name: 5-fluoro-1,3-dihydropyrrolo[2,3-b]pyridin-2-one | CAS Registry Number: 1190314-85-2
Synonyms: 5-Fluoro-1H-pyrrolo[2,3-b]pyridin-2(3H)-one, 5-fluoro-1,3-dihydropyrrolo[2,3-b]pyridin-2-one, 2H-Pyrrolo[2,3-b]pyridin-2-one, 5-fluoro-1,3-dihydro-, AC1Q4N2G, ACMC-209a15, CTK4B1025, MolPort-015-157-232, 5-FLUORO-7-AZA-2-OXINDOLE, ANW-17271, AKOS006333843, AG-I-03064, PB30039, QC-2918, RP09000, AK-88818, BD228472, KB-43143, AM20050701, 5-fluoro-1H,3H-pyrrolo[2,3-b]pyridin-2-one, A-6144

Molecular Formula: C7H5FN2OMolecular Weight: 152.125803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LXKVLRLIJKXICE-UHFFFAOYSA-N

• 4-Hydroxypiperidine
IUPAC Name: piperidin-4-ol | CAS Registry Number: 5382-16-1
Synonyms: 4-Piperidinol, Piperidin-4-ol, 128775_ALDRICH, NSC62083, 56220_FLUKA, BB_SC-2766, CID79341, EINECS 226-373-1, NSC 62083, TL806407, AI3-39158

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HDOWRFHMPULYOA-UHFFFAOYSA-N

• 2-Piperidone
IUPAC Name: piperidin-2-one | CAS Registry Number: 675-20-7
Synonyms: 2-Piperidinone, Valerolactim, 5-Pentanolactam, alpha-Piperidone, Piperidon, Piperidinone, Piperidone, d-Valerolactam, DELTA-VALEROLACTAM, .alpha.-Piperidone, piperidin-2-one, Piperidon [German], PIPERIDONE,2-, .delta.-Valerolactam, PIPERDINONE, Piperidone-2 [French], WLN: T6NVTJ, Pentanoic acid, 5-amino-, lactam, V209_ALDRICH, NSC 2305

Molecular Formula: C5H9NOMolecular Weight: 99.131060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XUWHAWMETYGRKB-UHFFFAOYSA-N

• 1-Boc-3-aminopiperidine
IUPAC Name: tert-butyl 3-aminopiperidine-1-carboxylate | CAS Registry Number: 184637-48-7
Synonyms: ALBB-006375, CID545809, Azacycloheptane, 3-amino-1-t-butoxycarbonyl-, TL806290, tert-butyl 3-aminopiperidine-1-carboxylate

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AKQXKEBCONUWCL-UHFFFAOYSA-N

• 5-Nitrooxindole
IUPAC Name: 5-nitro-1,3-dihydroindol-2-one | CAS Registry Number: 20870-79-5
Synonyms: 5-Nitro-2-oxindole, NCIOpen2_002205, 653683_ALDRICH, 5-Nitro-1,3-dihydroindole-2-one, NSC25199, NSC99066, ZINC04368908, ST5411259

Molecular Formula: C8H6N2O3Molecular Weight: 178.144840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JQCGHRDKVZPCRO-UHFFFAOYSA-N

• 5-Nitroisoquinoline
IUPAC Name: 5-nitroisoquinoline | CAS Registry Number: 607-32-9
Synonyms: 5-Nitro-isoquinoline, Isoquinoline, 5-nitro-, Maybridge1_001820, Oprea1_032003, 130222_ALDRICH, NSC3017, EINECS 210-133-8, ZINC00093213, AI3-61887, ST5406602, TL8003850, AC-907/25014228

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

InChIKey: PYGMPFQCCWBTJQ-UHFFFAOYSA-N

• 6-Bromooxindole
IUPAC Name: 6-bromo-1,3-dihydroindol-2-one | CAS Registry Number: 99365-40-9
Synonyms: 6-Bromo-2-oxindole, 586595_ALDRICH, ZINC02577874, CID2773289, SL-02639, TL8006064

Molecular Formula: C8H6BrNOMolecular Weight: 212.043340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JARRYVQFBQVOBE-UHFFFAOYSA-N

• 3-Piperidine carboxamide
IUPAC Name: piperidine-3-carboxamide | CAS Registry Number: 4138-26-5
Synonyms: Nipecotamide, Nipecotic acid amide, 3-Piperidinecarboxamide, Piperidine-3-carboxamide, N8105_ALDRICH, MLS000056354, MLS000069597, MLS000881152, NSC523303, CID92980, EINECS 223-962-5, SBB004239, NSC 523303, NCI60_004273, SMR000059034

Molecular Formula: C6H12N2OMolecular Weight: 128.172280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BVOCPVIXARZNQN-UHFFFAOYSA-N

• 4-Chloro-7H-pyrrolo[2,3-d]pyrimidine
IUPAC Name: 4-chloro-7H-pyrrolo[2,3-d]pyrimidine | CAS Registry Number: 3680-69-1
Synonyms: NCIOpen2_000244, 4-Chloropyrrolo(2,3-d)pyrimidine, NSC64952, NSC 64952, 7H-Pyrrolo(2,3-d)pyrimidine, 4-chloro-, ALBB-010107, BRN 0607871, CID5356682, LS-139562, TL8002718

Molecular Formula: C6H4ClN3Molecular Weight: 153.569060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BPTCCCTWWAUJRK-UHFFFAOYSA-N

• 2-Azetidinone
IUPAC Name: azetidin-2-one

Molecular Formula: C3H5NOMolecular Weight: 71.077900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MNFORVFSTILPAW-UHFFFAOYSA-N

• 4-Bromoindole
IUPAC Name: 4-bromo-1H-indole | CAS Registry Number: 52488-36-5
Synonyms: 524336_ALDRICH, ZINC00039644, CID676494, B2073G1, ST5331239, TL8001555, B-8400, B-8404

Molecular Formula: C8H6BrNMolecular Weight: 196.043940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GRJZJFUBQYULKL-UHFFFAOYSA-N

• 5-Chlorooxindole
IUPAC Name: 5-chloro-1,3-dihydroindol-2-one | CAS Registry Number: 17630-75-0
Synonyms: 127485_ALDRICH, ALBB-006976, 5-Chloro-1,3-dihydro-2H-indol-2-one, 5-Chloro-1,3-dihydro-indol-2-one, SBB003879, ZINC00161358, Indol-2-one, 5-chloro-1,3-dihydro-, 7-Chloro-1,3-dihydro-2H-indol-2-one, 2H-Indol-2-one, 7-chloro-1,3-dihydro-, TL8001400, C-5240, SR-01000637295-1, 25369-33-9, InChI=1/C8H6ClNO/c9-6-1-2-7-5(3-6)4-8(11)10-7/h1-3H,4H2,(H,10,11

Molecular Formula: C8H6ClNOMolecular Weight: 167.592340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WWJLCYHYLZZXBE-UHFFFAOYSA-N

• 2,4-Dichloroquinazoline
IUPAC Name: 2,4-dichloroquinazoline | CAS Registry Number: 607-68-1
Synonyms: 2,4-dichloroquinazoline, ZINC01674123, NSC75192, CID252886, GL-1013, TL8003853, AQ-917/42453826

Molecular Formula: C8H4Cl2N2Molecular Weight: 199.036760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TUQSVSYUEBNNKQ-UHFFFAOYSA-N

• 4-Hydroxyquinazoline
IUPAC Name: 1H-quinazolin-4-one | CAS Registry Number: 491-36-1
Synonyms: 4-Quinazolinol, 4-Quinazolone, 4-Quinazolinone, 4-Oxoquinazoline, 4(1H)-Quinazolinone, 4(3H)-Quinazolinone, 4(3H)-Quinazolone, Quinazolin-4(1H)-one, quinazolin-4(3H)-one, QUINAZOLONE, 4-, UPCMLD-DP009, CCRIS 6801, 4-HQN, H57807_ALDRICH, MLS000551010, NSC 5863, UPCMLD-DP009:001, EINECS 207-735-8, NSC5863, SBB005858

Molecular Formula: C8H6N2OMolecular Weight: 146.146040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QMNUDYFKZYBWQX-UHFFFAOYSA-N

• 5-Chloro-7-azaindole
IUPAC Name: 5-chloro-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 866546-07-8
Synonyms: 5-chloro-1H-pyrrolo[2,3-b]pyridine, SBB054708, AG-H-49521, PubChem14704, AC1Q3KPC, AC1Q3KPD, SureCN294108, KSC494E6R, 5-chloropyrrolo[2,3-b]pyridine, CTK3J4268, HIN1657, MolPort-003-991-787, ACN-S002667, ACN-S003265, ACT06657, ANW-50889, WT1437, WTI-11203, ZINC06643319, AKOS005071996

Molecular Formula: C7H5ClN2Molecular Weight: 152.581000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MFZQJIKENSPRSJ-UHFFFAOYSA-N

• 7-Azaindole-3-carboxaldehyde
IUPAC Name: 1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde | CAS Registry Number: 4649-09-6
Synonyms: MLS000756382, NSC173969, ALBB-007806, 1H-Pyrrolo[2,3-b]pyridine-3-carbaldehyde, CID5372812, SL-02001, SMR000528706

Molecular Formula: C8H6N2OMolecular Weight: 146.146040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KAIWRKYDYWYFIT-UHFFFAOYSA-N

• 3-Aminooxetane
IUPAC Name: oxetan-3-amine | CAS Registry Number: 21635-88-1
Synonyms: 3-Oxetanamine, Oxetan-3-amine, 3-aminooxetane, oxetan-3-ylamine, 3-Oxetanamin, PubChem20414, ACMC-1CGAM, SureCN17153, AC1Q53J9, CTK1A0969, MolPort-003-886-323, HT166, QC-26, 21635-88-1 oxetan-3-amine, (Oxetan-3-yl)amine;3-Aminooxetane;, ANW-24526, AKOS000171166, AG-C-18349, AG-E-58504, PB31297

Molecular Formula: C3H7NOMolecular Weight: 73.093780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OJEOJUQOECNDND-UHFFFAOYSA-N

• 4-Bromoisoquinoline
IUPAC Name: 4-bromoisoquinoline | CAS Registry Number: 1532-97-4
Synonyms: Isoquinoline, 4-bromo-, B70202_ALDRICH, NSC56333, CID73743, EINECS 216-244-8, NSC 56333, ZINC00157206, AI3-61891, ST5308172, TL8001145, AC-907/25014358, InChI=1/C9H6BrN/c10-9-6-11-5-7-3-1-2-4-8(7)9/h1-6

Molecular Formula: C9H6BrNMolecular Weight: 208.054640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SCRBSGZBTHKAHU-UHFFFAOYSA-N

• 1-Boc-3-(amino)azetidine
IUPAC Name: tert-butyl 3-aminoazetidine-1-carboxylate | CAS Registry Number: 193269-78-2
Synonyms: BBV-083680, FS011297, tert-Butyl 3-aminoazetidine-1-carboxylate, TL8001583

Molecular Formula: C8H16N2O2Molecular Weight: 172.224840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WPGLRFGDZJSQGI-UHFFFAOYSA-N

• 7-Fluoroindole
IUPAC Name: 7-fluoro-1H-indole | CAS Registry Number: 387-44-0
Synonyms: 7-fluoroindole, 7-fluoro-1H-indole, 1H-INDOLE, 7-FLUORO-, SBB054566, 7-Fluoroindole,, ZINC02572395, PubChem7294, AC1MCOJI, 7-fluoranyl-1H-indole, ACMC-209j1q, SureCN446638, KSC222E4R, Jsp006763, CTK1C2248, BUTTPARK 24\07-35, MolPort-000-155-596, ACT02485, ANW-28956, AKOS005063961, AC-1891

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

InChIKey: XONKJZDHGCMRRF-UHFFFAOYSA-N

• 3-Pipecoline
IUPAC Name: 3-methylpiperidine | CAS Registry Number: 626-56-2
Synonyms: 3-Methylpiperidine, beta-Pipecoline, Piperidine, 3-methyl-, .beta.-Pipecoline, beta-Methylpiperidine, .beta.-Methylpiperidine, 3-Pipecoline (8CI), M73001_ALDRICH, 68850_FLUKA, NSC66494, EINECS 210-953-6, NSC 66494, TL8004226, 53152-98-0

Molecular Formula: C6H13NMolecular Weight: 99.174120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JEGMWWXJUXDNJN-UHFFFAOYSA-N

• 4-Pipecoline
IUPAC Name: 4-methylpiperidine | CAS Registry Number: 626-58-4
Synonyms: 4-Methylpiperidine, gamma-Pipecoline, Piperidine, 4-methyl-, .gamma.-Pipecoline, 4-Pipecoline (8CI), M73206_ALDRICH, NSC66495, EINECS 210-954-1, NSC 66495, AI3-52235, ST5213821, TL8004227, InChI=1/C6H13N/c1-6-2-4-7-5-3-6/h6-7H,2-5H2,1H

Molecular Formula: C6H13NMolecular Weight: 99.174120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UZOFELREXGAFOI-UHFFFAOYSA-N

• 1,3-dihydro-2H-pyrrolo[2,3-c]pyridine-2-one
IUPAC Name: 1,3-dihydropyrrolo[2,3-c]pyridin-2-one | CAS Registry Number: 54415-85-9
Synonyms: 1H-PYRROLO[2,3-C]PYRIDIN-2(3H)-ONE, 1,3-Dihydropyrrolo[2,3-c]pyridin-2-one, AG-F-88755, 1,3-Dihydro-pyrrolo[2,3-c]pyridin-2-one, PubChem17713, AGN-PC-00DAAQ, SureCN477609, CTK5A0913, ANW-46008, AKOS006284021, 1H,3H-pyrrolo[2,3-c]pyridin-2-one, 1H-pyrrolo[2,3-c]pyridin-2(H)-one, QC-2939, RP09064, AK-59575, KB-10387, AB1006324, 1,6-Diazainden-2(3H)-one; 6-Azaoxindole, FT-0660557, W6869

Molecular Formula: C7H6N2OMolecular Weight: 134.135340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HUCXRCCJHDFVCI-UHFFFAOYSA-N

• 5-(Trifluoromethoxy)oxindole
IUPAC Name: 5-(trifluoromethoxy)-1,3-dihydroindol-2-one | CAS Registry Number: 403853-48-5
Synonyms: 5-(trifluoromethoxy)indolin-2-one, 5-(Trifluoromethoxy)-1,3-dihydro-2H-indol-2-one, 5-(trifluoromethoxy)-1,3-dihydroindol-2-one, PubChem8948, ACMC-1AQ1Q, SureCN688889, 5-(Trifluoromethoxyl)oxindole, 5-(Trifluoromethoxy)oxindole,, CTK4I2978, MolPort-001-776-847, ANW-29390, SBB095364, ZINC12471834, AKOS015852984, AG-F-43176, MB06762, AK122064, KB-73082, 2-OXO-5-(TRIFLUOROMETHOXY)INDOLINE, ST51053682

Molecular Formula: C9H6F3NO2Molecular Weight: 217.144650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NJZFZLIOCDIELL-UHFFFAOYSA-N

• 4,6-Dichloroquinazoline
IUPAC Name: 4,6-dichloroquinazoline | CAS Registry Number: 7253-22-7
Synonyms: NSC58591, CID246024, ZINC00397004

Molecular Formula: C8H4Cl2N2Molecular Weight: 199.036760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JEBCOVKUVLFOGR-UHFFFAOYSA-N

• 1H-pyrrolo[3,2-c]pyridine-2-carboxylic acid
IUPAC Name: 1H-pyrrolo[3,2-c]pyridine-2-carboxylic acid | CAS Registry Number: 800401-65-4
Synonyms: EN001373

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ANFOMGVCGLRXAC-UHFFFAOYSA-N

• 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

• 5-Fluorooxindole
IUPAC Name: 5-fluoro-1,3-dihydroindol-2-one | CAS Registry Number: 56341-41-4
Synonyms: 5-Fluoro-2-oxindole, 586579_ALDRICH, ZINC02577869, ZERO/009566, CID3731012

Molecular Formula: C8H6FNOMolecular Weight: 151.137743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DDIIYGHHUMKDGI-UHFFFAOYSA-N

• 5-(Trifluoromethyl)oxindole
IUPAC Name: 5-(trifluoromethyl)-1,3-dihydroindol-2-one | CAS Registry Number: 71293-62-4
Synonyms: ZINC02577872, CID3734457, T-6405

Molecular Formula: C9H6F3NOMolecular Weight: 201.145250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RANTVMNWZIWPNR-UHFFFAOYSA-N

• 3-Bromo-7-azaindole
IUPAC Name: 3-bromo-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 74420-15-8
Synonyms: 3-Bromo-1H-pyrrolo[2,3-b]pyridine, 3-Bromo-pyrrolo[2,3-b]pyridine, SBB054700, AG-G-95894, 3-bromopyrrolo[2,3-b]pyridine, PubChem14707, ACMC-209oup, SureCN410624, AC1NV53J, 3-BROMO-7-AZAINDOL, KSC494E0H, CTK3J4203, HIN1675, MolPort-001-757-866, ACN-S002729, ACN-S003171, ACT06503, ANW-36479, WTI-11155, ZINC05763894

Molecular Formula: C7H5BrN2Molecular Weight: 197.032000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VJDGIJDCXIEXPF-UHFFFAOYSA-N

• 7-Fluorooxindole
IUPAC Name: 7-fluoro-1,3-dihydroindol-2-one | CAS Registry Number: 71294-03-6
Synonyms: ZINC02577877, CID3734371, TL8006625, F-6330

Molecular Formula: C8H6FNOMolecular Weight: 151.137743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VMUIOEOYZHJLEZ-UHFFFAOYSA-N

• 3-Chloroisoquinoline
IUPAC Name: 3-chloroisoquinoline | CAS Registry Number: 19493-45-9
Synonyms: 3-chloroisoquinoline, isoquinoline, 3-chloro-, AG-E-42504, PubChem6215, ACMC-209eyt, AC1LD1VF, JSPY-st000284, KSC174G0H, CTK0H4303, MolPort-001-769-584, ACN-S001933, 19493-45-9 3-chloroisoquinoline, ANW-23667, CL1011, WT1332, ZINC12958082, AKOS006220439, LS20460, PB18703, QC-9112

Molecular Formula: C9H6ClNMolecular Weight: 163.603640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CPCMFADZMOYDSZ-UHFFFAOYSA-N

• 5-Aminoisoquinoline
IUPAC Name: isoquinolin-5-amine | CAS Registry Number: 1125-60-6
Synonyms: 5-Isoquinolinamine, isoquinolin-5-amine, Isoquinoline, 5-amino-, Isoquinol-5-ylamine, isoquinolin-5-ylamine, MLS000090034, 136107_ALDRICH, Isoquinoline, 5-amino- (8CI), NSC46880, EINECS 214-408-3, NSC 46880, SBB004127, ZINC00154819, DB04605, SMR000024652, AI3-61886, TL8000363, EU-0077887, AC-907/25014246, 5IQ

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

InChIKey: DTVYNUOOZIKEEX-UHFFFAOYSA-N

• 7-Bromoindole
IUPAC Name: 7-bromo-1H-indole | CAS Registry Number: 51417-51-7
Synonyms: 7-bromo-1H-indole, 473723_ALDRICH, ZINC00403203, B2281G1, CID2757020, ST5331275, TL8003402, B-8450, 3S210929

Molecular Formula: C8H6BrNMolecular Weight: 196.043940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RDSVSEFWZUWZHW-UHFFFAOYSA-N

• 1,3-Dihydro-2H-pyrrolo[2.3-b]pyridine-2-one
IUPAC Name: 1,3-dihydropyrrolo[2,3-b]pyridin-2-one | CAS Registry Number: 5654-97-7
Synonyms: 1,3-Dihydro-2H-pyrrolo[2,3-b]pyridin-2-one, 1H-pyrrolo[2,3-b]pyridin-2(3H)-one, 1,3-Dihydro-2H-pyrrolo[2,3-b]pyridine-2-one, 7-AZA-2-OXINDOLE, 1,3-dihydropyrrolo[2,3-b]pyridin-2-one, 2H-PYRROLO[2,3-B]PYRIDIN-2-ONE, 1,3-DIHYDRO-, 7-AZAOXINDOLE, ACMC-1ATQQ, SureCN578594, AGN-PC-00O9RJ, CTK8B5665, MolPort-005-934-770, ANW-49508, WTI-10314, ZINC14984260, AKOS006287010, 1H,3H-pyrrolo[2,3-b]pyridin-2-one, 7-AZA-2-OXINDOLE HYDROCHLORIDE, AC-5052, AG-F-98703

Molecular Formula: C7H6N2OMolecular Weight: 134.135340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZXSQEZNORDWBGZ-UHFFFAOYSA-N

• 4,4-Difluoropiperidine Hydrochloride
IUPAC Name: 4,4-difluoropiperidine;hydrochloride | CAS Registry Number: 144230-52-4
Synonyms: 4,4-Difluoropiperidine hydrochloride, 4,4-DIFLUOROPIPERIDINE HCL, 4,4-Difluoropiperidinehydrochloride, 4,4-difluoropiperidine, chloride, PubChem6797, AC1MBXYI, SureCN16582, ACMC-1BWK7, 4,4-DifluoropiperidineHCl, 665525_ALDRICH, CTK0H4085, MolPort-000-154-500, HT130, ANW-42839, SBB087231, AKOS005063364, AG-D-87272, EF10139, LS20132, PB29234

Molecular Formula: C5H10ClF2NMolecular Weight: 157.589406 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OABUKBBBSMNNPM-UHFFFAOYSA-N

• 6-Aminoisoquinoline
IUPAC Name: isoquinolin-6-amine | CAS Registry Number: 23687-26-5
Synonyms: isoquinolin-6-amine, 6-Isoquinolinamine, 6-amino-isoquinoline, Isoquinolin-6-ylamine, Isoquinoline, 6-amino-, AC1LBU1G, SureCN112842, KSC201G1L, CHEMBL28687, ACMC-209g50, CTK1A1315, CHEBI:137827, MolPort-002-344-187, ACT10648, ANW-25186, RW3253, WTI-10867, ZINC02527080, AKOS006229814, AB19123

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

InChIKey: NGFCTYXFMDWFRQ-UHFFFAOYSA-N

• 7-Bromo-2,4-dichloroquinazoline
IUPAC Name: 7-bromo-2,4-dichloroquinazoline | CAS Registry Number: 959237-68-4
Synonyms: 2,4-DICHLORO-7-BROMOQUINAZOLINE, PubChem20944, CTK8B5214, MolPort-020-014-340, ANW-47987, ZINC26894526, AKOS015897236, AG-L-62623, PB19068, AK-79411, BR-79411, KB-67413, AB1000938, W9790, I08-0496

Molecular Formula: C8H3BrCl2N2Molecular Weight: 277.932820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RDCSNKDVAPJWGR-UHFFFAOYSA-N

• 2,4-Dichloro-6-methylquinazoline
IUPAC Name: 2,4-dichloro-6-methylquinazoline | CAS Registry Number: 39576-82-4
Synonyms: 2,4-DICHLORO-6-METHYLQUINAZOLINE, Quinazoline, 2,4-dichloro-6-methyl-, AG-F-39873, PubChem23095, AGN-PC-000UOM, CTK1B3844, 2,4-Dichloro-6-methyl-quinazoline, ANW-72190, ZINC26899353, AKOS015851276, AB60744, QC-4129, RP04855, 6-METHYL-2,4-DICHLOROQUINAZOLINE, AK-49755, KB-17407, AM20040371, Y6209, H00042

Molecular Formula: C9H6Cl2N2Molecular Weight: 213.063340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VZDVVLXYAOVNRW-UHFFFAOYSA-N

• 7-Aminoisoquinoline (CAS: 23701-37-1)
• 4-N-boc-Piperidine
IUPAC Name: tert-butyl N-piperidin-4-ylcarbamate | CAS Registry Number: 73874-95-0
Synonyms: 4-Boc-aminopiperidine, 4-Boc-amino-piperidine, Maybridge2_000784, 4-(N-Boc-amino)piperidine, MixCom4_000233, 540935_ALDRICH, BB_SC-4784, tert-butyl piperidin-4-ylcarbamate, ALBB-000294, IDI1_001977, TL8005109, SR-01000004625-2

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CKXZPVPIDOJLLM-UHFFFAOYSA-N

• 2-Pipecoline
IUPAC Name: 2-methylpiperidine | CAS Registry Number: 109-05-7
Synonyms: Pipicoline, alpha-Pipecoline, 2-METHYLPIPERIDINE, alpha-Pipecolin, .alpha.-Pipecolin, alpha-Methylpiperidine, Piperidine, 2-methyl-, D-alpha-Pipecoline, .alpha.-Pipecoline, PIPECOLINE, ALPHA, 2-Pipecoline (8CI), .alpha.-Methylpiperidine, WLN: T6MTJ B1, M72803_ALDRICH, (S)-()-2-Methylpiperidine, W424401_ALDRICH, 522902_ALDRICH, NSC462, EINECS 203-642-1, NSC 31047

Molecular Formula: C6H13NMolecular Weight: 99.174120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NNWUEBIEOFQMSS-UHFFFAOYSA-N


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