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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.

51 to 100 of 195 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 4 >> Next 50 Results
• Nipecotic Acid
IUPAC Name: piperidine-3-carboxylic acid | CAS Registry Number: 498-95-3
Synonyms: nipecotic acid, nchembio.78-comp5, (?)-Nipecotic acid, 3-Piperidinecarboxylic acid, Piperidine-3-carboxylic acid, Spectrum_000353, Prestwick0_000950, Prestwick1_000950, Prestwick2_000950, Prestwick3_000950, Spectrum2_001184, Spectrum3_001712, Spectrum4_000169, Spectrum5_001412, Lopac0_000041, BSPBio_000920, BSPBio_003324, KBioGR_000657, KBioSS_000833, MLS000069598

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XJLSEXAGTJCILF-UHFFFAOYSA-N

• Oxetan-3-ol
IUPAC Name: oxetan-3-ol | CAS Registry Number: 7748-36-9
Synonyms: 3-HYDROXYOXETANE, 3-OXETANOL, 1,3-Epoxy-2-propanol, PubChem17367, AC1Q7AQW, SureCN38019, JSPY-st000223, KSC380K3T, 1,3-EPOXYPROPAN-2-OL, CTK2I0539, 7748-36-9 oxetan-3-ol, BH264, HT164, ACN-S003412, ACT03007, ANW-51414, FC0231, WTI-11884, ZINC33359293, AKOS005146130

Molecular Formula: C3H6O2Molecular Weight: 74.078540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QMLWSAXEQSBAAQ-UHFFFAOYSA-N

• Palladium (II) Chloride
IUPAC Name: dichloropalladium | CAS Registry Number: 7647-10-1
Synonyms: Dichloropalladium, Palladium chloride, Palladous chloride, Palladium dichloride, Palladium(II) chloride, Pd(II) chloride, Enplate activator 440, Palladium(2+) chloride, Palladium chloride (PdCl2), Palladium (II) chloride, PALLADIUM CHLORIDE (2+), CCRIS 6263, WLN: PD G2, HSDB 4362, 14814_RIEDEL, 205885_ALDRICH, 283606_ALDRICH, 323373_ALDRICH, 520659_ALDRICH, NCI-C60184

Molecular Formula: Cl2PdMolecular Weight: 177.326000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PIBWKRNGBLPSSY-UHFFFAOYSA-L

• Palladium Acetate
IUPAC Name: palladium(2+) diacetate | CAS Registry Number: 3375-31-3
Synonyms: Palladium diacetate, Bisacetylpalladium, Diacetatopalladium, Diacetoxypalladium, Palladous acetate, Palladium acetate, Bis(acetato)palladium, Palladium(II) acetate, Palladium(2+) acetate, Acetic acid palladium salt, Acetic acid, palladium salt, Acetic acid, palladium(2+) salt, EINECS 222-164-4, EINECS 243-333-9, LS-12687, TL8002538, 125089-63-6, 138823-54-8, 19807-27-3, 24175-85-7

Molecular Formula: C4H6O4PdMolecular Weight: 224.508040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YJVFFLUZDVXJQI-UHFFFAOYSA-L

• Phenyltrimethylammonium tribromide
Synonyms: Jacques reagent, Trimethylphenylammonium tribromide, 139718_ALDRICH, 79253_FLUKA, 3426-74-2 (Parent), CID77880, NSC87897, EINECS 224-127-8, NSC 87897, NSC138640, NSC173340, Ammonium, trimethylphenyl-, (tribromide), NSC 138640, NSC 173340, Phenyltrimethylammonium bromide dibromide, Phenyltrimethylammonium bromide-perbromide, Benzenaminium, N,N,N-trimethyl-, (tribromide), Benzenaminium, N,N,N-trimethyl-, (tribromide) (1:1), 40379-10-0

Molecular Formula: C9H14Br3NMolecular Weight: 375.926160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PRXNKYBFWAWBNZ-UHFFFAOYSA-N

• Pyridinium Chlorochromate
IUPAC Name: hydron; pyridine; trioxochromium; chloride | CAS Registry Number: 26299-14-9
Synonyms: Pyridinium chlorochromate, EINECS 247-595-5, CID160123, Chromate(1-), chlorotrioxo-, (T-4)-, hydrogen, compd. with pyridine(1:1), 68017-35-6, 68499-31-0

Molecular Formula: C5H6ClCrNO3Molecular Weight: 215.555140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HBDYSKVKXMUPKV-UHFFFAOYSA-N

• Pyridinium dichromate
IUPAC Name: hydroxy-(hydroxy(dioxo)chromio)oxy-dioxochromium; pyridine | CAS Registry Number: 20039-37-6
Synonyms: EINECS 243-478-8, Chromic acid (H2Cr2O7), compd. with pyridine (1:2), 12548-37-7

Molecular Formula: C10H12Cr2N2O7Molecular Weight: 376.203680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: RCBVKBFIWMOMHF-UHFFFAOYSA-L

• Pyridinium Tribromide
IUPAC Name: molecular bromine; pyridine; hydrobromide | CAS Registry Number: 39416-48-3
Synonyms: Pyridinium bromide perbromide, ST5408573

Molecular Formula: C5H6Br3NMolecular Weight: 319.819840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VDCLSGXZVUDARN-UHFFFAOYSA-N

• Quinazoline, 6-bromo-2,4-dichloro-
IUPAC Name: 6-bromo-2,4-dichloroquinazoline | CAS Registry Number: 102393-82-8
Synonyms: 6-bromo-2,4-dichloroquinazoline, AG-D-11314, 6-bromo-2,4-dichloro-quinazoline, PubChem14690, AC1Q3KVO, ACMC-1C6NJ, CTK4A0981, ACT09334, Quinazoline,6-bromo-2,4-dichloro-, ANW-50758, SC3711, ZINC26894523, AKOS015834511, PB28011, RP09229, 2,4-DICHLORO-6-BROMOQUINAZOLINE, 6-bromanyl-2,4-bis(chloranyl)quinazoline, AK-24690, BR-24690, KB-44776

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

InChIKey: LBAYOWRVZAKPLS-UHFFFAOYSA-N

• Tempo
IUPAC Name: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidine | CAS Registry Number: 2564-83-2
Synonyms: Tanane, Tanan, TEMPO, Tetramethylpiperidinooxy, Tetramethylpiperidine nitroxide, C9H19NO, 2,2,6,6-Tetramethylpiperidoxyl, 2,2,6,6-Tetramethylpiperidinooxy, 214000_ALDRICH, 426369_ALDRICH, 2,2,6,6-Tetramethylpiperidinooxyl, 2,2,6,6-Tetramethylpiperidinyloxy, 87903_FLUKA, CHEBI:32849, EINECS 219-888-8, 2,2,6,6-Tetramethyl-1-piperidinyloxy, 2,2,6,6-Tetramethylpiperidine-1-oxyl, BRN 1422418, 1-Piperidinyloxy, 2,2,6,6-tetramethyl-, PIPERIDINOOXY, 2,2,6,6-TETRAMETHYL-

Molecular Formula: C9H18NOMolecular Weight: 156.245320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QYTDEUPAUMOIOP-UHFFFAOYSA-N

• tert-Butyl 2,4-dichloro-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxylate
IUPAC Name: tert-butyl 2,4-dichloro-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxylate | CAS Registry Number: 635698-56-5
Synonyms: tert-butyl 2,4-Dichloro-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxylate, AG-G-36182, tert-butyl2,4-dichloro-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxylate, PubChem14651, AGN-PC-01NOOI, CTK5B9474, MolPort-000-140-525, ANW-48499, SC1741, ZINC30678386, AKOS015841300, PB31051, RP07532, AK-27625, BR-27625, KB-60865, A8750, AM20100572, BB 0260966, FT-0650242

Molecular Formula: C12H15Cl2N3O2Molecular Weight: 304.172400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YPTQBCCFRRAECZ-UHFFFAOYSA-N

• TERT-BUTYL 2,4-DIOXOPIPERIDINE-1-CARBOXYLATE
IUPAC Name: tert-butyl 2,4-dioxopiperidine-1-carboxylate | CAS Registry Number: 845267-78-9
Synonyms: Tert-Butyl 2,4-dioxopiperidine-1-carboxylate, 1-Boc-piperidine-2,4-dione, N-Boc-2,4-Piperidinedione, 1-Boc-2,4-piperidinedione, 2,4-DIOXOPIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, SureCN138570, Ambcb4036690, CTK8B5828, ANW-50323, WTI-11494, AKOS005258663, AG-H-37700, AG-L-62632, PB14806, RP07267, AK-24494, BR-24494, KB-60866, AB1011706, WT-130067

Molecular Formula: C10H15NO4Molecular Weight: 213.230400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SLCAHLSQXDNQSF-UHFFFAOYSA-N

• Tert-Butyl 3-Oxoazetidine-1-Carboxylate
IUPAC Name: tert-butyl 3-oxoazetidine-1-carboxylate | CAS Registry Number: 398489-26-4
Synonyms: 1-Boc-3-azetidinone, 1-Boc-azetidin-3-one, C-3186K, TL8002873

Molecular Formula: C8H13NO3Molecular Weight: 171.193720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VMKIXWAFFVLJCK-UHFFFAOYSA-N

• Tetrakis(Triphenylphosphine)Palladium
IUPAC Name: palladium; triphenylphosphane | CAS Registry Number: 14221-01-3
Synonyms: Tetra(triphenylphosphine)palladium, 216666_ALDRICH, 511579_ALDRICH, 10987_FLUKA, EINECS 238-086-9, Tetrakis(triphenylphosphine)palladium, Palladium-tetrakis(triphenylphosphine), CID11979704, Tetrakis(triphenylphosphine)palladium(0), PALLADIUM TETRAKIS-(TRIPHENYLPHOSPHINE), Palladium, tetrakis(triphenylphosphine)-, (T-4)-, Tetrakis(triphenylphosphine)palladium polymer-bound, Palladium-tetrakis(triphenylphosphine) polymer-bound, Palladium-tetrakis(triphenylphosphine), polymer-bound, Tetrakis(triphenylphosphine)palladium, polymer-bound, 12582-12-6, 136296-64-5

Molecular Formula: C72H60P4PdMolecular Weight: 1155.561844 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NFHFRUOZVGFOOS-UHFFFAOYSA-N

• Toluene-4-sulfonic acid oxetan-3-yl ester
IUPAC Name: oxetan-3-yl 4-methylbenzenesulfonate | CAS Registry Number: 26272-83-3
Synonyms: Oxetan-3-yl 4-methylbenzenesulfonate, TOLUENE-4-SULFONIC ACID OXETAN-3-YL ESTER, 3-Oxetanyl tosylate, 3-Tosyloxyoxetane, SBB056194, AG-E-82306, ACMC-1CGAZ, AGN-PC-00L6GY, KSC496I0D, CTK3J6401, MolPort-003-886-358, HT768, 3-OXETANYL P-TOLUENESULFONATE, ANW-25957, Oxetan-3-yl-4-methylbenzenesulfonate, ZINC16083104, AKOS015842519, PB16036, RP07242, AK-68732

Molecular Formula: C10H12O4SMolecular Weight: 228.264880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UMFWNFVHKAJOSE-UHFFFAOYSA-N

• tris(dibenzylideneacetone)dipalladium
IUPAC Name: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium | CAS Registry Number: 51364-51-3
Synonyms: Tris(dibenzylideneacetone)dipalladium(0), pd2(dba)3, tris(dibenzylideneacetone)dipalladium (o), 52409-22-0, tris[dibenzylideneacetone]dipalladium(0), Tris(Dibenzylideneacetone)dipalladium (0), 328774_ALDRICH, MolPort-002-501-395, RW2141, RW2242, tris(dibenzylideneacetone) dipalladium, AKOS015888228, tris(dibenzyldineacetonyl)bis-palladium, GC10024, RL03889, RL03932, AC-18117, AK-47551, BP-10487, BR-47551

Molecular Formula: C51H42O3Pd2Molecular Weight: 915.717380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CYPYTURSJDMMMP-WVCUSYJESA-N

• Tris(dibenzylideneacetone)dipalladium
IUPAC Name: (1Z,4E)-1,5-di(phenyl)penta-1,4-dien-3-one | CAS Registry Number: 52409-22-0
Synonyms: Dibenzalacetone, Distyryl ketone, Styrol ketone, Dibenzylideneacetone, Bis(2-phenylvinyl) ketone, 1,5-Diphenyl-3-pentadienone, EINECS 208-697-5, ZINC04795007, 1,5-Diphenylpenta-1,4-dien-3-one, NSC 117234, 1,4-Pentadien-3-one, 1,5-diphenyl-, AI3-00896, 538-58-9

Molecular Formula: C17H14OMolecular Weight: 234.292460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WMKGGPCROCCUDY-HEEUSZRZSA-N

• 4-Chloro-7-azaindole
IUPAC Name: 4-chloro-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 55052-28-3
Synonyms: 4-CHLORO-7-AZAINDOLE, 4-chloro-1H-pyrrolo[2,3-b]pyridine, AG-F-92201, 1H-PYRROLO[2,3-B]PYRIDINE, 4-CHLORO-, AN-584/43416898, PubChem17277, AC1Q3HXF, AC1Q3HXG, ACMC-1AY8O, SureCN100651, 4-CHLORO-7-AZAINDOL, KSC494A8L, AGN-PC-0084ST, 4-chloropyrrolo[2,3-b]pyridine, CTK3J4085, HIN1337, MolPort-001-758-292, ACN-S002668, ACT03614, 4-chlor-1H-pyrrolo[2,3-b]pyridin

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

InChIKey: HNTZVGMWXCFCTA-UHFFFAOYSA-N

• 6-Methoxyoxindole
IUPAC Name: 6-methoxy-1,3-dihydroindol-2-one | CAS Registry Number: 7699-19-6
Synonyms: ZINC02561344, CID2793749, SL-00200, M-3545

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OXOQGUGIJKUSRP-UHFFFAOYSA-N

• 4-Fluorooxindole
IUPAC Name: 4-fluoro-1,3-dihydroindol-2-one | CAS Registry Number: 138343-94-9
Synonyms: 4-Fluoroindolin-2-one, 4-FLUOROOXINDOLE, 4-Fluoroindoline-2-one, 4-Fluoro-1,3-dihydro-2H-indol-2-one, 4-FLUORO-2-OXINDOLE, 1,3-Dihydro-4-fluoro-2H-indol-2-one, 2H-Indol-2-one,4-fluoro-1,3-dihydro-, 2H-INDOL-2-ONE, 4-FLUORO-1,3-DIHYDRO-, ACMC-20mxh9, AGN-PC-00PHYG, SureCN261277, 4-FLUOROINDOL-2-ONE, CTK4C1213, MolPort-001-777-441, 4-fluoro-1,3-dihydroindol-2-one, ACT02513, SBB086765, ZINC15206730, AKOS015898438, AB17595

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

InChIKey: WKDSLMNPSVQOES-UHFFFAOYSA-N

• 2,4-Dichloro-7H-pyrrolo[2,3-d]pyrimidine
IUPAC Name: 2,4-dichloro-7H-pyrrolo[2,3-d]pyrimidine | CAS Registry Number: 90213-66-4
Synonyms: 2,4-dichloro-1H-pyrrolo[2,3-d]pyrimidine, 2,6-Dichloro-7-deazapurine, 2,4-DICHLORO-7H-PYRROLO2,3-DPYRIMIDINE, SBB054735, AG-H-69543, 2,4-dichloropyrrolo[2,3-d]pyrimidine, PubChem14941, ACMC-209unt, KSC486M2L, AGN-PC-000G35, CTK3I6625, MolPort-000-140-290, BH792, ACT01409, ANW-44007, CL3495, FC0549, QC-210, RW3155, WTI-10367

Molecular Formula: C6H3Cl2N3Molecular Weight: 188.014120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GHXBPCSSQOKKGB-UHFFFAOYSA-N

• 2,4-dichloro-5H-pyrrolo[3,2-d]pyrimidine
IUPAC Name: 2,4-dichloro-5H-pyrrolo[3,2-d]pyrimidine | CAS Registry Number: 63200-54-4
Synonyms: 2,4-Dichloro-5H-pyrrolo[3,2-d]pyrimidine, 2,4-Dichloropyrrolo[3,2-d]pyrimidine, AG-G-34012, zlchem 1289, PubChem14692, AC1NT9BP, KSC618A5T, QC-3, CTK5B8059, ZLE0064, MolPort-000-140-507, ACN-P000748, ACN-S003152, ACT08657, ANW-51986, WTI-11097, ZINC30678372, AKOS006282969, AC-2994, HP21902

Molecular Formula: C6H3Cl2N3Molecular Weight: 188.014120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MVTLFDKTYGKJEX-UHFFFAOYSA-N

• 3-Oxetanone
IUPAC Name: oxetan-3-one | CAS Registry Number: 6704-31-0
Synonyms: 3-oxetanone, Oxetan-3-one, 1,3-Epoxy-2-propanone, oxentan-3-on, 1,3-epoxypropanone, PubChem15880, 3-OXENTANONE, ACMC-209nxj, SureCN17043, AGN-PC-003EBP, KSC358E8N, 1,3-epoxy-2-propan-2-one, 6704-31-0 3-Oxetanone, CTK2F8286, 6704-31-0 Oxetan-3-one, BH265, HT117, QC-27, ACT06617, ANW-35285

Molecular Formula: C3H4O2Molecular Weight: 72.062660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ROADCYAOHVSOLQ-UHFFFAOYSA-N

• 4-(Hydroxymethyl)piperidine
IUPAC Name: piperidin-1-ium-4-ylmethanol | CAS Registry Number: 6457-49-4
Synonyms: ZINC00161414, CID6932507

Molecular Formula: C6H14NO+Molecular Weight: 116.181460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XBXHCBLBYQEYTI-UHFFFAOYSA-O

• 3-IODO-OXETANE
IUPAC Name: 3-iodooxetane | CAS Registry Number: 26272-85-5
Synonyms: 3-Iodooxetane, 3-iodo-oxetane, 1,3-Epoxy-2-iodopropane, AG-E-82307, 3-iodanyloxetane, Oxetane, 3-iodo-, ACMC-1CGAI, AGN-PC-00MBRA, SureCN359615, JSPY-st000299, CTK4F7540, 26272-85-5 3-iodooxetane, MolPort-003-886-360, HT172, QC-24, ANW-25958, WTI-11848, ZINC16083106, AKOS006229104, LS41126

Molecular Formula: C3H5IOMolecular Weight: 183.975670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KBEIFKMKVCDETC-UHFFFAOYSA-N

• 3-bromo-1H-Pyrrolo[3,2-b]pyridine
IUPAC Name: 3-bromo-1H-pyrrolo[3,2-b]pyridine | CAS Registry Number: 23688-47-3
Synonyms: 3-Bromo-1H-pyrrolo[3,2-b]pyridine, 3-BROMO-4-AZAINDOLE, SureCN569155, CTK4F2041, MolPort-016-581-520, ANW-49878, ZINC30677857, AKOS006282130, AG-E-69454, PB14830, QC-2677, RP04087, 3-bromanyl-1H-pyrrolo[3,2-b]pyridine, AK-65326, BR-65326, KB-30013, FT-0652757, ST51056733, W4737, C-2167

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

InChIKey: IVNDTQPKDGOBDE-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

• 4-PIPERIDINEMETHANOL (CAS: 64574-94-0)
• 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-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-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

• 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

• 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

• 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


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