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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.

101 to 150 of 195 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 >> Next 50 Results
• 4-Amino Piperidine
IUPAC Name: piperidin-4-amine | CAS Registry Number: 13035-19-3
Synonyms: 4-Aminopiperidine, piperidin-4-amine, 4-Piperidineamine, 4-piperidylamine, Piperidin-4-ylamine, SBB028166, 4- Aminopiperidine, 4-Amino piperidine, 4-PIPERIDINAMINE, SureCN62516, AC1L9O9F, ACMC-1C2T3, 561479_ALDRICH, CHEMBL174570, CTK0H4445, MolPort-001-768-714, ACT05214, ANW-19182, AKOS000184342, AB11093

Molecular Formula: C5H12N2Molecular Weight: 100.162180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BCIIMDOZSUCSEN-UHFFFAOYSA-N

• 1-Boc-azetidine-3-carboxylic acid
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]azetidine-3-carboxylate | CAS Registry Number: 142253-55-2
Synonyms: ZINC04110308, CID7102033

Molecular Formula: C9H14NO4-Molecular Weight: 200.211760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NCADHSLPNSTDMJ-UHFFFAOYSA-M

• 5-Chloro-2-oxindole
IUPAC Name: 5-chloro-1,3-dihydroindol-2-one

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

InChIKey: WWJLCYHYLZZXBE-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-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

• 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

• 7-Azaindole-3-carboxylic acid
IUPAC Name: 1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid | CAS Registry Number: 156270-06-3
Synonyms: 1H-Pyrrolo[2,3-b]pyridine-3-carboxylic acid, 7-AZAINDOLE-3-CARBOXYLIC ACID, SBB053555, PubChem20644, ACMC-209zs1, SureCN985214, KSC173S3P, AC1Q740Z, CTK0H3937, HIN1532, MolPort-005-932-271, ANW-50639, WT1455, AKOS005071982, AG-A-22452, AG-E-05046, MCULE-4452059641, PB23519, QC-3443, RP08783

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

InChIKey: KYBIRFFGAIFLPM-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

• 3-Isoquinolinecarboxylic Acid
IUPAC Name: isoquinoline-3-carboxylic acid | CAS Registry Number: 6624-49-3
Synonyms: 3-Acetylisoquinoline, Maybridge1_002411, 3-Isoquinolinecarboxylic acid, Oprea1_710329, DivK1c_001163, Ethanone, 1-(3-isoquinolinyl)-, NSC53385, CID124656, SDCCGMLS-0065934.P001, CDS1_000123, CC 04701, 91544-03-5

Molecular Formula: C10H7NO2Molecular Weight: 173.168080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KVMMIDQDXZOPAB-UHFFFAOYSA-N

• 3,3-Difluoropiperidine Hydrochloride
IUPAC Name: 3,3-difluoropiperidine;hydrochloride | CAS Registry Number: 496807-97-7
Synonyms: 3,3-Difluoropiperidine hydrochloride, 3,3-DIFLUOROPIPERIDINE HCL, 3,3-difluoropiperidine, chloride, AC1MBXYC, PubChem10314, ACMC-1AN4U, SureCN230371, 665517_ALDRICH, CTK7B7734, MolPort-000-154-499, HT075, ANW-46613, SBB087232, 3,3-difluoro-Piperidine hydrochloride, AKOS005146250, AG-A-47401, MCULE-3683809779, PB23351, QC-3809, RP22142

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

InChIKey: LEHHIPIDKQVNEV-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid ethyl ester
IUPAC Name: ethyl 1H-pyrrolo[2,3-b]pyridine-2-carboxylate | CAS Registry Number: 221675-35-0
Synonyms: ethyl 1H-pyrrolo[2,3-b]pyridine-2-carboxylate, Ethyl7-azaindole-2-carboxylate, SBB069684, SureCN832252, CTK4E8809, HIN1666, MolPort-016-581-816, ANW-50543, SC3721, WT1453, ZINC33414756, AKOS006220434, AG-L-22587, RP03706, AK-30594, AM803534, BR-30594, KB-50688, KB-66000, AB1010340

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CBIVEMGUNRNUEB-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

• 6-Fluorooxindole
IUPAC Name: 6-fluoro-1,3-dihydroindol-2-one | CAS Registry Number: 56341-39-0
Synonyms: ZINC02558587, CID3731013

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

InChIKey: PKQNTFAOZIVXCE-UHFFFAOYSA-N

• 5-Bromo Azaindole
IUPAC Name: 5-bromo-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 183208-35-7
Synonyms: 5-Bromo-7-azaindole, 5-bromo-1H-pyrrolo[2,3-b]pyridine, RW2897, SBB054655, 3-Bromo-7H-pyrrolo[2,3-b]pyridine, 5-bromo-1H-pyrrolo[2 , 3-b]pyridine, 5-bromopyrrolo[2,3-b]pyridine, PubChem14698, 5-BROMO AZAINDOLE, ACMC-1C0UF, SureCN153413, SureCN755641, KSC174K5D, AC1Q258Q, Jsp003754, CTK0H4551, HIN1529, MolPort-001-794-121, ACN-S002666, ACN-S003136

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

InChIKey: LPTVWZSQAIDCEB-UHFFFAOYSA-N

• 4-chloro-6-methoxy-quinazoline
IUPAC Name: 4-chloro-6-methoxyquinazoline | CAS Registry Number: 50424-28-7
Synonyms: 4-chloro-6-methoxyquinazoline, Quinazoline, 4-chloro-6-methoxy-, AG-F-69552, PubChem23098, 6-Methoxy-4-chloroquinazoline;, CTK1G7860, ANW-51150, WTI-10450, ZINC26894455, AKOS012384291, PB32431, RP25336, AK-26698, BR-26698, EN000169, KB-38092, AB1007416, A8027, ST51055615, W6573

Molecular Formula: C9H7ClN2OMolecular Weight: 194.617680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MREJJMASIQVOTH-UHFFFAOYSA-N

• 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

• 3-hydroxyazetidine
IUPAC Name: azetidin-3-ol | CAS Registry Number: 45347-82-8
Synonyms: Azetidin-3-ol, 3-Azetidinol, 3-Azetidinol;, PubChem10157, AC1LTT8X, SureCN48555, Ambcb4002252, CTK1D5648, MolPort-001-794-113, AC-092, ANW-48180, BBL023120, RW3931, STL356019, AKOS009171357, AG-F-57727, MCULE-7913518128, QC-3268, RP18322, AK-39146

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

InChIKey: GMWFCJXSQQHBPI-UHFFFAOYSA-N

• 2-oxoindoline-5-carbonitrile
IUPAC Name: 2-oxo-1,3-dihydroindole-5-carbonitrile | CAS Registry Number: 61394-50-1
Synonyms: ZINC02577870, CID2773346, InChI=1/C9H6N2O/c10-5-6-1-2-8-7(3-6)4-9(12)11-8/h1-3H,4H2,(H,11,12

Molecular Formula: C9H6N2OMolecular Weight: 158.156740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NZOSLRYUVHMXTQ-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)
• 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

• 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

• 6-Azaindole
IUPAC Name: 1H-pyrrolo[2,3-c]pyridine | CAS Registry Number: 271-29-4
Synonyms: Harmyrine, 6-AZAINDOLE, 1,6-Diazaindene, 1H-Pyrrolo(2,3-c)pyridine, CID9219, BRN 0109685, SL-01951, LS-139469, TL8002190, A-9495, 5-23-06-00305 (Beilstein Handbook Reference), InChI=1/C7H6N2/c1-3-8-5-7-6(1)2-4-9-7/h1-5,9

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XLKDJOPOOHHZAN-UHFFFAOYSA-N

• 3-Azetanecarboxylic acid
IUPAC Name: azetidine-3-carboxylic acid | CAS Registry Number: 36476-78-5
Synonyms: 3-Carboxyazetidine, 3-Azetidinecarboxylic acid, Caswell No. 063C, Azetidine-3-carboxylic acid, CHA-811, 391131_ALDRICH, EPA Pesticide Chemical Code 128830, BRN 0385928, AL392-1, MS-0192, LS-23064, TL8002689, 5-22-01-00023 (Beilstein Handbook Reference)

Molecular Formula: C4H7NO2Molecular Weight: 101.103880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GFZWHAAOIVMHOI-UHFFFAOYSA-N

• 5-Chloroindole-2-carboxylic acid ethyl ester
IUPAC Name: ethyl 5-chloro-1H-indole-2-carboxylate | CAS Registry Number: 4792-67-0
Synonyms: Ethyl 5-chloroindole-2-carboxylate, 138096_ALDRICH, Ethyl 5-chloro-2-indolecarboxylate, NSC94209, EINECS 225-345-6, SBB003329, ZINC00056441, C-4600, 1H-Indole-2-carboxylic acid, 5-chloro-, ethyl ester

Molecular Formula: C11H10ClNO2Molecular Weight: 223.655600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LWKIFKYHCJAIAB-UHFFFAOYSA-N

• 5,6-Difluorooxindole
IUPAC Name: 5,6-difluoro-1,3-dihydroindol-2-one | CAS Registry Number: 71294-07-0
Synonyms: 5,6-difluoroindolin-2-one, PubChem1679, SureCN548762, CTK4C0151, MolPort-001-773-406, BH162, ACT02489, ANW-48200, FC0206, SBB088238, ZINC02572576, AKOS005215809, 5,6-difluoro-1,3-dihydroindol-2-one, AG-A-79084, LS40278, RP23141, AK-36185, BR-36185, KB-73123, AB1005654

Molecular Formula: C8H5F2NOMolecular Weight: 169.128206 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MSOLDJZABLHVER-UHFFFAOYSA-N

• 7-Bromoisoquinoline
IUPAC Name: 7-bromoisoquinoline | CAS Registry Number: 58794-09-5
Synonyms: 7-Bromo-isoquinoline, PubChem12736, SureCN692484, AC1Q251W, ISOQUINOLINE, 7-BROMO-, MolPort-004-968-808, ACT01973, ANW-75042, WTI-10018, ZINC14982275, AKOS005255699, AG-G-08354, PB34202, QC-9371, RP04660, RP26391, AK-26157, BR-26157, KB-46209, AB1007336

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

InChIKey: KABRXLINDSPGDF-UHFFFAOYSA-N

• 4-amino-2-Piperidinone
IUPAC Name: 4-aminopiperidin-2-one | CAS Registry Number: 5513-66-6
Synonyms: 4-aminopiperidin-2-one, 4-Amino-piperidin-2-one, AG-F-92503, PubChem22226, 4-Aminopiperidin-2-on;, 2-Piperidinone,4-amino-, 2-Piperidinone, 4-amino-, SureCN4995896, CTK5A3094, MolPort-003-986-947, ACT02066, ANW-46742, SBB069773, WTI-11539, AKOS006238102, AC-5057, HP41337, LS20121, RP08301, AK-74394

Molecular Formula: C5H10N2OMolecular Weight: 114.145700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SLZBOFGNZPNOOK-UHFFFAOYSA-N

• 2H-Pyrrolo[2,3-b]pyridin-2-one, 5-bromo-1,3-dihydro-
IUPAC Name: 5-bromo-1,3-dihydropyrrolo[2,3-b]pyridin-2-one | CAS Registry Number: 183208-34-6
Synonyms: 5-bromo-1H-pyrrolo[2,3-b]pyridin-2(3H)-one, 5-bromo-1,3-dihydro-2H-pyrrolo[2,3-b]pyridin-2-one, 5-bromo-7-azaindolin-2-one, AG-E-32937, 5-bromo-1H,3H-pyrrolo[2,3-b]pyridin-2-one, 5-BROMO-1H-PYRROLO[2,3-B]PYRIDIN-2-ONE, 5-BROMO-1,3-DIHYDROPYRROLO[2,3-B]PYRIDIN-2-ONE, 2H-PYRROLO[2,3-B]PYRIDIN-2-ONE, 5-BROMO-1,3-DIHYDRO-, PubChem15490, AGN-PC-00PGVI, SureCN152602, Jsp003753, CTK4D8436, MolPort-005-941-511, 5-BROMO-7-AZA-2-OXINDOLE, AC-964, ANW-50962, ZINC22007415, AKOS015835974, PB18779

Molecular Formula: C7H5BrN2OMolecular Weight: 213.031400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DHPKTHROZFIEJK-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridin-6-amine
IUPAC Name: 1H-pyrrolo[2,3-b]pyridin-6-amine | CAS Registry Number: 145901-11-7
Synonyms: 1H-pyrrolo[2,3-b]pyridin-6-amine, 6-Amino-7-azaindole, ACMC-20agyk, 6-Amino-7-azaindole;, SureCN1334813, SureCN4585526, CTK0H3991, MolPort-004-757-292, ANW-72906, SBB069867, WTI-10073, ZINC18615034, AKOS006286249, AB44400, AC-7358, AG-D-89983, AK-29869, BR-29869, KB-12573, QC-10696

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OHPOAAFCWFZVPF-UHFFFAOYSA-N

• 4-Amino-7h-Pyrrolo[2,3-D]pyrimidine
IUPAC Name: 7H-pyrrolo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 1500-85-2
Synonyms: 7-Deazaadenine, 4-Aminopyrrolo(2,3-d)pyrimidine, AIDS024271, BH793, BH794, 4-Amino-7H-pyrrolo[2,3-d]pyrimidine, AIDS-024271, BRN 0743053, 7H-Pyrrolo[2,3-d]pyrimidin-4-amine, CID5359620, 7H-Pyrrolo[2,3-d]pyrimidine, 4-amino-, 7H-PYRROLO(2,3-d)PYRIMIDINE, 4-AMINO-, LS-139539, TL80090988, InChI=1/C6H6N4/c7-5-4-1-2-8-6(4)10-3-9-5/h1-3H,(H3,7,8,9,10

Molecular Formula: C6H6N4Molecular Weight: 134.138640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PEHVGBZKEYRQSX-UHFFFAOYSA-N

• 2,4,7-Trichloro-Quinazoline
IUPAC Name: 2,4,7-trichloroquinazoline | CAS Registry Number: 6625-94-1
Synonyms: NSC58609, CID246037, ZINC01689167, I14-3302

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

InChIKey: MFVNIGBXSLGABC-UHFFFAOYSA-N

• 2H-PYRROLO[3,2-C]PYRIDIN-2-ONE,1,3-DIHYDRO-
IUPAC Name: 1,3-dihydropyrrolo[3,2-c]pyridin-2-one | CAS Registry Number: 134682-54-5
Synonyms: 1H-Pyrrolo[3,2-c]pyridin-2(3H)-one, 1,3-Dihydro-2H-pyrrolo[3,2-c]pyridin-2-one, 5-AZAOXINDOLE, SureCN658301, 5-AZA-2-OXINDOLE, CTK8C5161, MolPort-004-757-421, ANW-74380, ZINC26894783, AKOS006327061, 1H,3H-pyrrolo[3,2-c]pyridin-2-one, PB17659, RP09060, AK-58293, KB-10382, QC-10560, 1,3-dihydropyrrolo[3,2-c]pyridin-2-one, AB1004527, FT-0684627, C-8502

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

InChIKey: YAUVSURSWJMKFT-UHFFFAOYSA-N

• 2,4-Dichlorothieno[2,3-d]pyrimidine
IUPAC Name: 2,4-dichlorothieno[2,3-d]pyrimidine | CAS Registry Number: 18740-39-1
Synonyms: AG-E-36445, PubChem18843, CTK4D9529, MolPort-003-986-550, ANW-51969, QC-152, WTI-11628, ZINC21298412, AKOS005146066, HP23052, PB20371, RP08650, Thieno[2,3-d]pyrimidine,2,4-dichloro-, AK-23501, BR-23501, KB-17485, AB1001024, TL8001518, WT-130560, 2,4-bis(chloranyl)thieno[2,3-d]pyrimidine

Molecular Formula: C6H2Cl2N2SMolecular Weight: 205.064480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HRXNGIQKOWQHCX-UHFFFAOYSA-N

• 6-Quinazolinamine
IUPAC Name: quinazolin-6-amine | CAS Registry Number: 101421-72-1
Synonyms: 6-Aminoquinazoline, quinazolin-6-amine, Quinazolin-6-ylamine, quinazolin-6-yl-amine, AC1LBUMV, ACMC-209vef, SureCN921632, CHEMBL53300, QUINAZOLINE, 6-AMINO-, CTK0H2400, CHEBI:181719, MolPort-004-758-419, ANW-44965, AKOS006302953, AB60729, AC-7406, AK-82566, KB-73814, AB1000671, I08-0483

Molecular Formula: C8H7N3Molecular Weight: 145.161280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XFGPXURFKAUHQR-UHFFFAOYSA-N

• 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

• 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


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