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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.

151 to 195 of 195 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 [4]
• 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

• 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-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

• 5-Bromo Indole
IUPAC Name: 5-bromo-1H-indole | CAS Registry Number: 10075-50-0
Synonyms: 5-BROMOINDOLE, 1H-Indole, 5-bromo-, Maybridge1_006195, NCIOpen2_000472, B68607_ALDRICH, NSC75581, 1H-Indole, 5-bromo- (9CI), CID24905, EINECS 233-208-7, NSC 75581, ZINC00081120, B2310G25, ST5330596, TL80073616, B-8420, B-8424, SR-01000632498-1, InChI=1/C8H6BrN/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5,10

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

InChIKey: VXWVFZFZYXOBTA-UHFFFAOYSA-N

• 5-Bromoindole-2-carboxylic acid ethyl ester
IUPAC Name: ethyl 5-bromo-1H-indole-2-carboxylate | CAS Registry Number: 16732-70-0
Synonyms: Oprea1_577377, NSC88620, CID259091, ZINC01509173, FA-0732, TL8001293, B-8720

Molecular Formula: C11H10BrNO2Molecular Weight: 268.106600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LWRLKENDQISGEU-UHFFFAOYSA-N

• 5-Bromooxindole
IUPAC Name: 5-bromo-1,3-dihydroindol-2-one | CAS Registry Number: 20870-78-4
Synonyms: 5-Bromoindalin-2-on, 5-Bromo-2-oxindole, 586552_ALDRICH, CID611193, SBB005897, ZINC02565584, B2079G1, 5-Bromo-1,3-dihydro-2H-indol-2-one, TL8006280, B-8958

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

InChIKey: VIMNAEVMZXIKFL-UHFFFAOYSA-N

• 5H-Pyrrolo[2,3-b]pyrazine,2-bromo-
IUPAC Name: 2-bromo-5H-pyrrolo[2,3-b]pyrazine | CAS Registry Number: 875781-43-4
Synonyms: 2-bromo-5H-pyrrolo[2,3-b]pyrazine, 5-BROMO-4,7-DIAZAINDOLE, 2-bromo-5H-pyrrolo[3,2-b]pyrazine, PubChem16377, PubChem20664, CTK3E8037, MolPort-000-140-478, ANW-51807, SC1651, ZINC21303791, AKOS006326434, AG-A-38284, AG-H-53478, RP08697, 2-bromanyl-5H-pyrrolo[2,3-b]pyrazine, AK-23813, BR-23813, EN000614, KB-21461, QC-10946

Molecular Formula: C6H4BrN3Molecular Weight: 198.020060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KTKMLXBEBKGQGL-UHFFFAOYSA-N

• 1-(tert-Butoxycarbonyl)-4-iodopiperidine
IUPAC Name: tert-butyl 4-iodopiperidine-1-carboxylate | CAS Registry Number: 301673-14-3
Synonyms: N-Boc-4-iodopiperidine, Tert-butyl 4-iodopiperidine-1-carboxylate, N-Boc-4-iodo-piperidine, 1-Boc-4-Iodopiperidine, 4-Iodo-piperidine-1-carboxylic acid tert-butyl ester, SBB054614, tert-butyl 4-iodopiperidinecarboxylate, AG-E-98876, PubChem24333, ACMC-209hdk, SureCN73480, AC1Q1N1K, CTK4G4601, 1-N-BOC-4-IODOPIPERIDINE, MolPort-000-002-411, HT957, ACT02133, ANW-26790, FC0503, WTI-11806

Molecular Formula: C10H18INO2Molecular Weight: 311.159890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YFWQFKUQVJNPKP-UHFFFAOYSA-N

• 4-Piperidineaceticacidethylester
IUPAC Name: ethyl 2-piperidin-4-ylacetate | CAS Registry Number: 59184-90-6
Synonyms: Ethyl 4-piperidinylacetate, Ethyl 2-(4-piperidyl)acetate, CID2760465, EN300-30459

Molecular Formula: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IHSUFLCKRIHFGY-UHFFFAOYSA-N

• 4-Bromopiperidine Hydrobromide
IUPAC Name: 4-bromopiperidin-1-ium | CAS Registry Number: 54288-70-9
Synonyms: ZINC04692708, CID7321556

Molecular Formula: C5H11BrN+Molecular Weight: 165.051540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: FIHYVUSUEHIGOM-UHFFFAOYSA-O

• 4-Fluoropiperidine Hydrochloride
IUPAC Name: 4-fluoropiperidine;hydrochloride | CAS Registry Number: 57395-89-8
Synonyms: 4-Fluoropiperidine hydrochloride, SBB070685, AC1MBZRT, ACMC-1AUOH, SureCN63302, 4-Fluoropiperidinehydrochloride, 665606_ALDRICH, MolPort-000-155-944, 4-fluoranylpiperidine hydrochloride, HT108, ANW-75167, AKOS005146259, AG-A-75460, PB24811, RP20570, AK-32193, EN002801, KB-38892, AB1011594, Pyridine,4-fluoro-, hydrochloride (9CI);

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

InChIKey: IXENWFQXVCOHAZ-UHFFFAOYSA-N

• 2,4-Dichloro-5,7-Dihydro-6H-Pyrrolo[3,4-D]pyrimidine-6-Carboxylic Acid 1,1-Dimethylethyl Ester
IUPAC Name: tert-butyl 2,4-dichloro-5,7-dihydropyrrolo[3,4-d]pyrimidine-6-carboxylate | CAS Registry Number: 903129-71-5
Synonyms: tert-butyl 2,4-Dichloro-5H-pyrrolo[3,4-d]pyrimidine-6(7H)-carboxylate, AG-H-70134, tert-butyl 2,4-dichloro-5,7-dihydro-6H-pyrrolo[3,4-d]pyrimidine-6-carboxylate, PubChem14645, AGN-PC-01NOOH, ACMC-209r5k, CTK5G7636, MolPort-000-140-523, ANW-39462, SC1301, ZINC30678384, AKOS015841287, PB10540, RP07388, AK-27624, BR-27624, KB-60864, QC-11169, AB1004509, AM20120304

Molecular Formula: C11H13Cl2N3O2Molecular Weight: 290.145820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WUYSMOCOXBLFKK-UHFFFAOYSA-N

• 3-Bromo-1H-Pyrrolo[2,3-C]pyridine
IUPAC Name: 3-bromo-1H-pyrrolo[2,3-c]pyridine | CAS Registry Number: 67058-76-8
Synonyms: 3-bromo-1H-pyrrolo[2,3-c]pyridine, 3-BROMO-6-AZAINDOLE, AG-G-53408, PubChem15871, SureCN1892610, CTK5C5683, ACT02507, ANW-59976, WTI-11116, ZINC14985827, AKOS006282092, 1H-Pyrrolo[2,3-c]pyridine,3-bromo-, 3-Bromo-1H-pyrrolo[2,3-c]pyridine;, AG-C-78455, PB20950, QC-2796, RP04097, 3-bromanyl-1H-pyrrolo[2,3-c]pyridine, AK-28368, AM804213

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

InChIKey: DAGAQTLMZAEUKX-UHFFFAOYSA-N

• 3-Oxetanecarboxylic Acid
IUPAC Name: oxetane-3-carboxylic acid | CAS Registry Number: 114012-41-8
Synonyms: oxetane-3-carboxylic acid, 3-OXETANECARBOXYLIC ACID, 3-Oxetanecarboxylicacid, AG-D-34123, ACMC-20ahnr, SureCN695096, CTK0H2955, MolPort-009-199-381, HT703, ANW-73813, AKOS006282957, AM84264, PB18896, RP08240, AK-46159, KB-33063, 114012-41-8 oxetane-3-carboxylic acid, WT-130206, FT-0684529, A803122

Molecular Formula: C4H6O3Molecular Weight: 102.088640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UWOTZNQZPLAURK-UHFFFAOYSA-N

• 4-Bromo-1H-pyrrolo[2,3-b]pyridin-2(3H)-one
IUPAC Name: 4-bromo-1,3-dihydropyrrolo[2,3-b]pyridin-2-one | CAS Registry Number: 1086064-49-4
Synonyms: 4-BROMO-7-AZA-2-OXINDOLE, SureCN5893879, CTK8B5931, MolPort-009-197-500, ANW-51226, AKOS015835547, AB65563, LS40860, QC-2852, RP26719, AK-27825, BR-27825, KB-72191, X8887, 4-bromo-1H,3H-pyrrolo[2,3-b]pyridin-2-one, 4-BROMO-1H-PYRROLO[2,3-B]PYRIDINE-2-ONE, 4-BROMO-1H,2H,3H-PYRROLO[2,3-B]PYRIDIN-2-ONE, 4-BROMO-1,3-DIHYDRO-2H-PYRROLO[2,3-B]PYRIDIN-2-ONE

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

InChIKey: CVHDUJPKUBAWBD-UHFFFAOYSA-N

• 7-Chloro-5-fluoro-2-oxindole
IUPAC Name: 7-chloro-5-fluoro-1,3-dihydroindol-2-one | CAS Registry Number: 1260892-91-8
Synonyms: 7-Chloro-5-fluoroindolin-2-one, MolPort-026-522-496, AKOS016012065, AK123091, KB-74145, 7-CHLORO-5-FLUORO-1,3-DIHYDRO-INDOL-2-ONE

Molecular Formula: C8H5ClFNOMolecular Weight: 185.582803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WZQIHCLHTJMPQK-UHFFFAOYSA-N

• 3-Aminopiperidine
IUPAC Name: piperidin-3-amine | CAS Registry Number: 54012-73-6
Synonyms: 3-AMINOPIPERIDINE, 3-Piperidinamine, Piperidin-3-amine, 3-Aminopiperidin, 3-Piperidinamine, (3R)-, PubChem6731, SureCN11946, ACMC-209xi4, AC1L3WH4, MolPort-003-984-680, AKOS005206889, RP18719, AC-13109, KB-70426, FT-0081990, FT-0602178, FT-0657389, FT-0658224, FT-0659190, 56552-EP2287164A1

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

InChIKey: PEUGKEHLRUVPAN-UHFFFAOYSA-N

• 3-N-Boc-ao-azetidine
IUPAC Name: tert-butyl N-(azetidin-3-yl)carbamate | CAS Registry Number: 91188-13-5
Synonyms: 3-N-Boc-amino-azetidine, tert-Butyl azetidin-3-ylcarbamate, 3-(n-boc-amino)azetidine, 3-Boc-aminoazetidine, Tert-butyl N-(azetidin-3-yl)carbamate, 3-(boc-amino)azetidine, SBB052039, PubChem10161, 3-N-Boc-aminoazetidine, SureCN114920, AC1LU337, CTK3J5621, 3-(BOC-AMINO)-AZETIDINE, MolPort-000-001-727, 3-aminoazetidine, 3-boc protected, BH266, HT870, ACN-S001607, ACT05611, 3-(tert-butoxycarbonylamino)azetidine

Molecular Formula: C8H16N2O2Molecular Weight: 172.224840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NEMXVXVJGXZDRR-UHFFFAOYSA-N

• 4-bromo-1h-pyrrolo[2,3-b]pyridine
IUPAC Name: 4-bromo-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 348640-06-2
Synonyms: 4-Bromo-7-azaindole, 4-bromo-1H-pyrrolo[2,3-b]pyridine, 4-Bromo-7-Azaindol, SBB054657, AG-F-19693, 4-bromo-1H-pyrrolo [2,3-b] pyridine, PubChem14706, SureCN99690, KSC497K7L, AC1Q24I5, 4-bromopyrrolo[2,3-b]pyridine, CTK3J7575, HIN1453, MolPort-003-986-014, ACN-S002738, ACT02521, AB1241, ANW-28003, RW3724, WT1414

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

InChIKey: LEZHTYOQWQEBLH-UHFFFAOYSA-N

• 1,3-Dihydro-2H-pyrrolo[3,2-b]pyridin-2-one
IUPAC Name: 1,3-dihydropyrrolo[3,2-b]pyridin-2-one | CAS Registry Number: 32501-05-6
Synonyms: 4-Azaindol-2(3H)-one, NSC244253, CID316367, SL-02129

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

InChIKey: IHRRHTILSRVFPW-UHFFFAOYSA-N

• 3-Azetidinone hydrochloride
IUPAC Name: azetidin-3-one hydrochloride | CAS Registry Number: 17557-84-5
Synonyms: FS002083

Molecular Formula: C3H6ClNOMolecular Weight: 107.538840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RFBXEQYQSIJAJL-UHFFFAOYSA-N

• 5-aminopiperidin-2-one
IUPAC Name: 5-aminopiperidin-2-one;hydrochloride | CAS Registry Number: 154148-70-6
Synonyms: 5-AMINO-PIPERIDIN-2-ONE HYDROCHLORIDE, 5-aminopiperidin-2-one hydrochloride, (S)-5-AMINO-PIPERIDIN-2-ONE HYDROCHLORIDE, AC1Q3D1V, SureCN3203237, MolPort-009-106-811, 5-AMINO-PIPERIDIN-2-ONE HCL, RW3658, AKOS015949429, PB22229, RP08306, FT-0684887, EN300-62191, C-8299

Molecular Formula: C5H11ClN2OMolecular Weight: 150.606640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: KFJLLOJCPFYWRV-UHFFFAOYSA-N

• 3-Nitromethyleneoxetane
IUPAC Name: 3-(nitromethylidene)oxetane | CAS Registry Number: 922500-95-6
Synonyms: 3-(NITROMETHYLENE)OXETANE, 3-(nitromethylidene)oxetane, Oxetane, 3-(nitromethylene)-, SureCN265642, CTK3G0458, MolPort-020-016-949, HT858, AKOS015907312, AG-C-28916, PB22637, RP08231, 922500-95-6 3-nitromethyleneoxetane, AK122066, KB-71016, AM20020055, FT-0684535, C-8248, H112256, I14-20504

Molecular Formula: C4H5NO3Molecular Weight: 115.087400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YYPAYWPSPJDUBG-UHFFFAOYSA-N

• 4-fluoro-1H-pyrrolo[2,3-b]pyridin-2(3H)-one
IUPAC Name: 4-fluoro-1,3-dihydropyrrolo[2,3-b]pyridin-2-one | CAS Registry Number: 956460-93-8
Synonyms: 4-Fluoro-1H-pyrrolo[2,3-b]pyridin-2(3H)-one, 4-Fluoro-1,3-dihydro-pyrrolo[2,3-b]pyridin-2-one, SureCN2782735, CTK8B6579, 4-FLUORO-7-AZA-2-OXINDOLE, ANW-53693, AKOS015949335, PB11030, RP09001, AK-64386, KB-38629, AM20061642, FT-0660553, X6198, 4-fluoro-1H,3H-pyrrolo[2,3-b]pyridin-2-one, 4-Fluoro-1,3-dihydropyrrolo[2,3-b]pyridin-2-one, 4-fluoro-1H,2H,3H-pyrrolo[2,3-b]pyridin-2-one, 4-FLUORO-1,3-DIHYDRO-2H-PYRROLO[2,3-B]PYRIDIN-2-ONE, 2H-PYRROLO[2,3-B]PYRIDIN-2-ONE, 4-FLUORO-1,3-DIHYDRO-

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

InChIKey: CNWDXMBVANPUCX-UHFFFAOYSA-N

• 4-Bromopiperidine
IUPAC Name: 4-bromopiperidine

Molecular Formula: C5H10BrNMolecular Weight: 164.043600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FIHYVUSUEHIGOM-UHFFFAOYSA-N

• 1,2-Chloroethyl Piperidine HCl
IUPAC Name: 1-(2-chloroethyl)piperidine hydrochloride | CAS Registry Number: 2008-75-5
Synonyms: Ambap7519, C42602_ALDRICH, Piperidinoethyl chloride, hydrochloride, NSC 9995, EINECS 217-920-5, NSC9995, NSC 30790, 1-(2-Chloroethyl)piperidine hydrochloride, 1-(2-Chloroethyl)piperidinium chloride, beta-Chloroethylpiperidine hydrochloride, CID74826, NSC30790, 2-Piperidinoethylchloride hydrochloride, Piperidine, 1-(2-chloroethyl)-, hydrochloride, 2-Piperidinoethyl chloride hydrochloride, N-(beta-CHLOROETHYL)PIPERIDINE HCI, LS-114795, TL8001656

Molecular Formula: C7H15Cl2NMolecular Weight: 184.106700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VFLQQZCRHPIGJU-UHFFFAOYSA-N

• 5-Hydroxyisoquinoline
IUPAC Name: isoquinolin-5-ol | CAS Registry Number: 2439-04-5
Synonyms: 5-Isoquinolinol, Isoquinolin-5-ol, Oprea1_051337, H33207_ALDRICH, MLS000737285, NSC51787, BB_SC-2702, CID30386, EINECS 219-456-9, NSC 51787, ZINC00404427, SMR000035084, AI3-61885

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CSNXUYRHPXGSJD-UHFFFAOYSA-N

• 5-Azaindole
IUPAC Name: 1H-pyrrolo[3,2-c]pyridine | CAS Registry Number: 271-34-1
Synonyms: 5-AZAINDOLE, 1,5-Diazaindene, 3,7-Dideazapurine, Ambap2511, 1H-Pyrrolo(3,2-c)pyridine, BRN 0109684, LS-139470, TL8002193, A-9490, 5-23-06-00304 (Beilstein Handbook Reference), InChI=1/C7H6N2/c1-4-9-7-2-3-8-5-6(1)7/h1-5,9

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

InChIKey: SRSKXJVMVSSSHB-UHFFFAOYSA-N

• 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


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