Skype

Shanghai Ennopharm Co., Ltd.

Click Here To EMAIL INQUIRY
Contact: Yoki Bao - Sales Manager
Web: http://www.ennopharm.com
E-Mail:
Address: Room 505, Building 18B, No.1305 Huajing Road, ECUST Park, Shanghai 201320, China
Phone: +86-(21)-6435-5022 | Fax: +86-(21)-6435-5022 | Map/Directions >>

Profile: Shanghai Ennopharm Co., Ltd. - Click To Visit Our Website Shanghai Ennopharm Co., Ltd. is a developer of Intermediates. We are dedicated to providing chemical services. By advanced research equipment, sound management and human-oriented culture, we have absorbed a group of chemists with strong academic background.

Custom Synthesis
We provide customers with customized services. For such kinds of projects, we present weekly update to let our customers know the detailed progress of the projects. We are committed to provide good quality services to our customers as always.

Catalogue Products

IDProduct NameCAS NO
EN0000172-propylbenzene-1,3-diol 13331-19-6
EN0000253-methoxy-4-nitrophenol16292-95-8
EN0000411-bromo-4-(difluoromethoxy)Benzene5905-69-1
EN000055methyl 3-cyano-4-hydroxybenzoate156001-68-2
EN0000584-(Difluoromethoxy)phenylboronic acid pinacol ester887757-48-4
EN0000634-ethoxy-5-isopropyl-2-methylbenzaldehyde872183-70-5
EN0000831-(3-chlorophenyl)acetone14123-60-5
EN0000882-(4-fluorophenoxy)ethanamine6096-89-5
EN0000941-(5-bromo-2-fluorophenyl)ethanone198477-89-3

Pyridine | Pyrimidine | Thiazole | Oxazole | Imidazole | Pyrazole

751 to 800 of 3992 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 [16] 17 18 19 20 >> Next 50 Results
• Quinoline-6-boronic Acid
IUPAC Name: quinolin-6-ylboronic acid | CAS Registry Number: 376581-24-7
Synonyms: Quinoline-6-boronic acid, Quinolin-6-ylboronic Acid, 6-quinolineboronic acid, quinolin-6-ylboronicacidhydrochloride, QUINOLIN-6-YL-6-BORONIC ACID, AG-F-32446, quinolin-6-ylboronic acid hydrochloride, PubChem1880, ACMC-1AGSN, AC1N5BZF, SureCN360458, 6-QUINOLINEBORONIC AID, Boronic acid,B-6-quinolinyl-, CTK4H8566, 6-QUINOLINYL-BORONIC ACID, MolPort-000-006-289, BORONIC ACID, 6-QUINOLINYL-, ANW-28699, SBB050931, AKOS002664290

Molecular Formula: C9H8BNO2Molecular Weight: 172.976320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JLOLSBLXNMVKGY-UHFFFAOYSA-N

• Quinolinic Acid
IUPAC Name: pyridine-2,3-dicarboxylic acid | CAS Registry Number: 89-00-9
Synonyms: quinolinic acid, quinolinate, 2,3-pyridinedicarboxylic acid, Pyridine-2,3-dicarboxylic acid, pyridine-2,3-carboxylate, Spectrum_001525, Tocris-0225, Pyridine-2,3-dicarboxylate, pyridine carboxylate, 6c, Spectrum2_000929, Spectrum3_001502, Spectrum4_000336, Spectrum5_001170, 2,3-pyridinedicarboxylate, Lopac-P63204, 3,4-Pyridinedicarboxylic acid, Lopac0_000989, Oprea1_139764, Pyridine-3,4-dicarboxylic acid, BSPBio_003143

Molecular Formula: C7H5NO4Molecular Weight: 167.118900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GJAWHXHKYYXBSV-UHFFFAOYSA-N

• Quinoxaline-6-Carboxylic Acid
IUPAC Name: quinoxaline-6-carboxylic acid | CAS Registry Number: 33139-05-8
Synonyms: Quinoxaline-6-carboxylic acid, 6925-00-4, 6-Quinoxalinecarboxylic acid, Chinoxalin-6-carbonsaeure, AM-807/25050007, AC1LDSGN, PubChem15419, BAS 01914818, AC1Q73RW, SCHEMBL193423, CTK2F7667, 6-QUINOXALINECARBOXYLICACID, JGQDBVXRYDEWGM-UHFFFAOYSA-N, MolPort-000-142-419, HMS1677G12, QUINOXALINE-6-CARBOXYLICACID, ANW-48695, BBL029360, CQ-042, QC-939

Molecular Formula: C9H6N2O2Molecular Weight: 174.156140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JGQDBVXRYDEWGM-UHFFFAOYSA-N

• R-4-Benzyl-2-oxazolidinone
IUPAC Name: (4R)-4-(phenylmethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 102029-44-7
Synonyms: MLS001242802, (R)-4-Benzyl-2-oxazolidinone, ZINC04284392, CID2734969, SMR000841429, TL806371, ST5405530

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OJOFMLDBXPDXLQ-SECBINFHSA-N

• R-4-Isopropyl-2-oxazolidinone
IUPAC Name: (4R)-4-propan-2-yl-1,3-oxazolidin-2-one | CAS Registry Number: 95530-58-8
Synonyms: 339946_ALDRICH, 59658_FLUKA, (R)-4-Isopropyl-2-oxazolidinone, 4-Isopropyl-1,3-oxazolidin-2-one, ZINC02539403, (R)-()-4-Isopropyl-2-oxazolidinone, 2-oxazolidinone, 4-(1-methylethyl)-, InChI=1/C6H11NO2/c1-4(2)5-3-9-6(8)7-5/h4-5H,3H2,1-2H3,(H,7,8

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YBUPWRYTXGAWJX-YFKPBYRVSA-N

• R-4-Phenyl-2-oxazolidinone
IUPAC Name: (4R)-4-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 90319-52-1
Synonyms: 402451_ALDRICH, ZINC00143125, (R)-(-)-4-Phenyl-2-oxazolidinone, TL8005811, (R)-(−)-4-Phenyl-2-oxazolidinone, A00134

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

InChIKey: QDMNNMIOWVJVLY-QMMMGPOBSA-N

• R-99224
IUPAC Name: (2Z)-2-[1-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4-sulfanylpiperidin-3-ylidene]acetic acid | CAS Registry Number: 239466-74-1
Synonyms: CID10405534, EN002026, (2Z)-2-[1-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxo-ethyl]-4-sulfanyl-3-piperidylidene]acetic Acid

Molecular Formula: C18H20FNO3SMolecular Weight: 349.419703 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZWUQVNSJSJHFPS-XFXZXTDPSA-N

• R-Glycerol Acetonide
IUPAC Name: (2,2-dimethyl-1,3-dioxolan-4-yl)methanol | CAS Registry Number: 14347-78-5
Synonyms: Solketal, Glycerolacetone, Dioxolan, Acetone glycerol, Glycerol dimethylketal, Isopropylidene glycerol, Glycerol acetonide, DIOXOLANE, D-Acetone glycerol, Acetone monoglycerol ketal, Ambap651, Glycerinisopropylidene ether, 1,2-Isopropylideneglycerin, 1,2-Isopropylideneglycerol, 2,3-Isopropylideneglycerol, Glycerol acetonide (VAN), 1,2-O-Isopropylideneglycerol, 1,2-O,O-Isopropylideneglycerin, Glycerol, 1,2-O-isopropylidene, 2,3-(Isopropylidenedioxy)propanol

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RNVYQYLELCKWAN-UHFFFAOYSA-N

• Raltitrexed
IUPAC Name: (2S)-2-[[5-[methyl-[(2-methyl-4-oxo-1H-quinazolin-6-yl)methyl]amino]thiophene-2-carbonyl]amino]pentanedioic acid | CAS Registry Number: 112887-68-0
Synonyms: Tomudex, 2kce, 2tsr, Tomudex (TN), ICI D1694, ZD1694, ICI-D1694, MLS001424225, Raltitrexed (JAN/USAN/INN), STOCK6S-47020, C21H22N4O6S, 1i00, AIDS106596, ICI-D-1694, AIDS-106596, ZD 1694, ZD-1694, ZN-D1694, CID104758, NSC639186

Molecular Formula: C21H22N4O6SMolecular Weight: 458.487580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: IVTVGDXNLFLDRM-HNNXBMFYSA-N

• RDEA806
IUPAC Name: potassium 3-chloro-4-[[2-[[4-(4-cyclopropylnaphthalen-1-yl)-5-oxo-1H-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzoate | CAS Registry Number: 878670-63-4
Synonyms: EN000390

Molecular Formula: C24H18ClKN4O4SMolecular Weight: 533.040420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KPVHABNGWLZQMZ-UHFFFAOYSA-M

• Rivaroxaban
IUPAC Name: 5-chloro-N-[[2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide | CAS Registry Number: 366789-02-8
Synonyms: Rivaroxaban [INN], CID6433119, 5-Chloro-N-(((5S)-2-oxo-3-(4-(3-oxomorpholin-4-yl)phenyl)-1,3-oxazolidin-5-yl)methyl)thiophene-2-carboxamide

Molecular Formula: C19H18ClN3O5SMolecular Weight: 435.881320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KGFYHTZWPPHNLQ-UHFFFAOYSA-N

• Ropivacaine
IUPAC Name: (2S)-N-(2,6-dimethylphenyl)-1-propylpiperidine-2-carboxamide | CAS Registry Number: 84057-95-4
Synonyms: NCGC00164597-01, C07532

Molecular Formula: C17H26N2OMolecular Weight: 274.401140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZKMNUMMKYBVTFN-HNNXBMFYSA-N

• Ropivacaine Hydrochloride
IUPAC Name: (2S)-N-(2,6-dimethylphenyl)-1-propylpiperidine-2-carboxamide hydrate hydrochloride | CAS Registry Number: 132112-35-7
Synonyms: Anapaine, Anapeine, Naropina, Naropin, Anapeine (TN), Ropivacaine hydrochloride, Ropivacaine hydrochloride (USP), Ropivacaine hydrochloride hydrate, ETI-211, LEA-103, AL-281, CID6918111, Ropivacaine hydrochloride hydrate (JAN), D04048

Molecular Formula: C17H29ClN2O2Molecular Weight: 328.877360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VSHFRHVKMYGBJL-CKUXDGONSA-N

• Ropivacaine Mesylate
IUPAC Name: N-(2,6-dimethylphenyl)-1-propylpiperidine-2-carboxamide;methanesulfonate | CAS Registry Number: 854056-07-8
Synonyms: A841322, N-(2,6-dimethylphenyl)-1-propyl-2-piperidinecarboxamide; methanesulfonate, N-(2,6-dimethylphenyl)-1-propyl-piperidine-2-carboxamide; methanesulfonate, (2S)-N-(2,6-DIMETHYLPHENYL)-1-PROPYL-2-PIPERIDINECARBOXAMIDE MONOMETHANESULFONATE

Molecular Formula: C18H29N2O4S-Molecular Weight: 369.498860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YPTSIOMXZOPKAF-UHFFFAOYSA-M

• Ruthenium (III) Chloride, Anhydrous
IUPAC Name: ruthenium(3+) trichloride | CAS Registry Number: 10049-08-8
Synonyms: Ruthenium chloride, Ruthenium trichloride, RuCl3, Ruthenium chloride (RuCl3), EINECS 233-167-5, LS-144024

Molecular Formula: Cl3RuMolecular Weight: 207.429000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YBCAZPLXEGKKFM-UHFFFAOYSA-K

• S-4-Isopropyl-2-oxazolidinone
IUPAC Name: (4S)-4-propan-2-yl-1,3-oxazolidin-2-one | CAS Registry Number: 17016-83-0
Synonyms: 298883_ALDRICH, 59660_FLUKA, ZINC04262265, (4S)-(-)-4-Isopropyl-2-oxazolidinone, TL8001333, (S)-(−)-4-Isopropyl-2-oxazolidinone

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YBUPWRYTXGAWJX-RXMQYKEDSA-N

• S-4-Phenyl-2-oxazolidinone
IUPAC Name: (4S)-4-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 99395-88-7
Synonyms: 376698_ALDRICH, 78875_FLUKA, (S)-()-4-Phenyl-2-oxazolidinone, ZINC00143123, (S)-(+)-4-Phenyl-2-oxazolidinone, TL8006065, A00133, InChI=1/C9H9NO2/c11-9-10-8(6-12-9)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,10,11

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

InChIKey: QDMNNMIOWVJVLY-MRVPVSSYSA-N

• SB-743921
IUPAC Name: N-[1-(3-benzyl-7-chloro-4-oxoquinazolin-2-yl)propyl]-4-bromo-N-[3-(dimethylamino)propyl]benzamide | CAS Registry Number: 336115-72-1
Synonyms: CID11261882, EN002661, N-[1-(3-benzyl-7-chloro-4-oxo-quinazolin-2-yl)propyl]-4-bromo-N-(3-dimethylaminopropyl)benzamide

Molecular Formula: C30H32BrClN4O2Molecular Weight: 595.957680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PZVLDHUUSWUATQ-UHFFFAOYSA-N

• Scandium(III) Triflouromethanesulfonate
IUPAC Name: scandium(3+);trifluoromethanesulfonate | CAS Registry Number: 144026-79-9
Synonyms: Scandium(III) triflate, Scandium trifluoromethanesulfonate, Scandium(III) trifluoromethanesulfonate, Scandium triflate resin, PS-Sc(OTf)2, Trifluoromethanesulfonic acid scandium(III) salt, scandium(3+); trifluoromethanesulfonate, scandium(iii) trifluoromethanesulphonate, Scandium(III) bis(trifluoromethanesulfonate), polymer-bound, Trifluoromethanesulfonic acid scandium salt, trifluoromethanesulfonic acid scandium(3) salt, Scandium Triflate, AC1MC1FZ, Scandium (III) triflate, ACMC-1CEE6, SC(OTF)3, KSC174E3P, scandium(3+) ion tritriflate, SC(O3SCF3)3, SC(SO3CF3)3

Molecular Formula: C3F9O9S3ScMolecular Weight: 492.163241 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: HZXJVDYQRYYYOR-UHFFFAOYSA-K

• Serotonin Hcl
IUPAC Name: 3-(2-aminoethyl)-1H-indol-5-ol hydrochloride | CAS Registry Number: 153-98-0
Synonyms: Serotonin hydrochloride, Prestwick_447, 5-Hydroxytryptamine hydrochloride, CCRIS 4420, MLS001332607, MLS001332608, MLS002153834, H9523_SIGMA, 5-HT, SBB003418, NCGC00093982-01, NCGC00093982-02, LS-83659, SMR000875214, EU-0100607, 3-(2-Aminoethyl)-5-hydroxyindole hydrochloride, H-8140, 1H-Indol-5-ol, 3-(2-aminoethyl)-, monohydrochloride

Molecular Formula: C10H13ClN2OMolecular Weight: 212.676020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: MDIGAZPGKJFIAH-UHFFFAOYSA-N

• Sevelamer HCL
IUPAC Name: 2-(chloromethyl)oxirane; prop-2-en-1-amine; hydrochloride | CAS Registry Number: 152751-57-0
Synonyms: RenaGel, Sevelamer, Phosblock, Renestat, Sevelamer hydrochloride, Sevelamer carbonate, Renagel (TN), Sevelamer carbonate (USAN), Sevelamer hydrochloride [USAN], PB 94, GT 16-026A, Sevelamer hydrochloride (JAN/USAN), CID159247, GT16-026A, GT335-012, LS-181811, Allylamine hydrochloride - epichlorhydrin copolymer, D01983, D06642, C405346

Molecular Formula: C6H13Cl2NOMolecular Weight: 186.079520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KHNXRSIBRKBJDI-UHFFFAOYSA-N

• sodium 5-methylthiazole-2-carboxylate
IUPAC Name: 5-methyl-1,3-thiazole-2-carboxylic acid; sodium | CAS Registry Number: 1107062-31-6
Synonyms: EN002487

Molecular Formula: C5H5NNaO2SMolecular Weight: 166.153470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DUODUJHXTFMGTC-UHFFFAOYSA-N

• Sorafenib
IUPAC Name: 4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-methylpyridine-2-carboxamide | CAS Registry Number: 284461-73-0
Synonyms: Nexavar, sorafenibum, Sorafenib tosylate, Sorafenib [INN], nchembio.117-comp17, STOCK6S-50043, CHEBI:50924, K00597a, BAY 43-9006, BAY 439006, DB00398, NSC-724772, BAY-43-0006, BAY-43-9006, BAY-54-9085, NCGC00167488-01, LS-186067, LS-187021, LS-187788, N-(4-Chloro-3-(trifluoromethyl)phenyl)-N'-(4-(2-(N-methylcarbamoyl)-4-pyridyloxy)phenyl)urea

Molecular Formula: C21H16ClF3N4O3Molecular Weight: 464.824950 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MLDQJTXFUGDVEO-UHFFFAOYSA-N

• Spiro[1H-Indene-1,4'-Piperidine]
IUPAC Name: spiro[indene-1,4'-piperidine] | CAS Registry Number: 33042-66-9
Synonyms: Spiro[indene-1,4'-piperidine], AG-F-10973, SureCN762110, CTK1C0874, Spiro[1H-indene-1,4'-piperidine], ANW-52710, AKOS005264469, MCULE-7529213024, AK-50989, EN000081, KB-60609, AM20040186, A15488, I14-10340, Spiro[1H-indeno-1,4'-piperidine];Spiro[indene-1,4'-piperidine];

Molecular Formula: C13H15NMolecular Weight: 185.264900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QXNXVWNYCKUANQ-UHFFFAOYSA-N

• Stavudine
IUPAC Name: 1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 3056-17-5
Synonyms: stavudine, sanilvudine, Zerit, ddeThd, ddeTyd, Zent, Zerut XR, D 4T (nucleoside), Stavudinum [INN-Latin], Sanilvudine (JAN), Dideoxydidehydrothymidine, Estavudina [INN-Spanish], Zerit (TN), 2',3'-Didehydro-3'-deoxythymidine, Stavudine (USAN/INN), 2',3'-Anhydrothymidine, Stavudine [USAN:BAN:INN], 3'-Deoxy-2'-thymidinene, 2'-Thymidinene, 3'-deoxy-, D 4T

Molecular Formula: C10H12N2O4Molecular Weight: 224.213280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XNKLLVCARDGLGL-JGVFFNPUSA-N

• t-Butyl(1R,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-vinylcyclopropylcarbamate (CAS: 30421-48-6)
• Teniposide
IUPAC Name: (5R,5aR)-9-[[(4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-thiophen-2-yl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-5-(4-hydroxy-3,5-dimethoxyphenyl)-5a,8,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-6-one | CAS Registry Number: 29767-20-2
Synonyms: teniposide, CID5284623, (8aR,9R)-9-[4-hydroxy-3,5-bis(methyloxy)phenyl]-8-oxo-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl 4,6-O-(2-thienylmethylidene)-beta-D-glucopyranoside

Molecular Formula: C32H32O13SMolecular Weight: 656.653680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: NRUKOCRGYNPUPR-NFIYYIGVSA-N

• Tert-Butyl (1s,4s)-2,5-Diazabicyclo[2.2.1]heptane-2-Carboxylate
IUPAC Name: tert-butyl (1S,4S)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate | CAS Registry Number: 113451-59-5
Synonyms: (1S,4S)-2-BOC-2,5-DIAZABICYCLO[2.2.1]HEPTANE, AG-D-33263, (1S,4S)-(-)-2-Boc-2,5-diazabicyclo[2.2.1]heptane, (1S,4S)-N-(tert-Butoxycarbonyl)-2,5-diazabicyclo[2.2.1]heptane, tert-Butyl (1S,4S)-(-)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate, PubChem11461, AC1Q1MVD, SureCN71827, KSC497G3T, tert-butyl (1S,4S)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate, 473049_ALDRICH, CTK3J7339, MolPort-003-934-056, ANW-52451, QC-690, AKOS005259628, LS30037, RP25618, AK-32190, BP-13323

Molecular Formula: C10H18N2O2Molecular Weight: 198.262120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UXAWXZDXVOYLII-YUMQZZPRSA-N

• tert-Butyl (3aS,6aS)-hexahydropyrrolo[3,4-b]pyrrole-5(1H)-carboxylate
IUPAC Name: tert-butyl (3aS,6aS)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole-5-carboxylate | CAS Registry Number: 370882-55-6
Synonyms: tert-butyl (3aS,6aS)-hexahydropyrrolo[3,4-b]pyrrole-5(1H)-carboxylate, (3aS,6aS)-tert-butyl hexahydropyrrolo[3,4-b]pyrrole-5(1H)-carboxylate, 180975-51-3, AG-E-31067, AC1Q1MVE, SureCN1135376, MolPort-005-311-089, AKOS010366952, PB23612, AK-28335, AM803396, EN001678, AB1000197, EN300-26877, CIS-5-BOC-HEXAHYDRO-PYRROLO[3,4-B]PYRROLE, S14-1588, 5-BOC-(3AS,6AS)-OCTAHYDROPYRROLO[3,4-B]PYRROLE, (3AS, 6AS)-HEXAHYDRO-PYRROLO[3,4-B]PYRROLE-5-CARBOXYLIC ACID TERT-BUTYL ESTER, PYRROLO[3,4-B]PYRROLE-5(1H)-CARBOXYLIC ACID, HEXAHYDRO-, 1,1-DIMETHYLETHYL ESTER, (3AS,6AS)-

Molecular Formula: C11H20N2O2Molecular Weight: 212.288700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NYGXZCRPVBPJTA-DTWKUNHWSA-N

• tert-butyl (4R)-4-(2-hydroxyethyl)-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
IUPAC Name: tert-butyl (4R)-4-(2-hydroxyethyl)-2,2-dimethyl-1,3-oxazolidine-3-carboxylate

Molecular Formula: C12H23NO4Molecular Weight: 245.315320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZJICPKTZDLBRQH-SECBINFHSA-N

• tert-butyl 1,2-dihydro-1'H-spiro[indole-3,4'-piperidine]-1'-carboxylate
IUPAC Name: tert-butyl spiro[1,2-dihydroindole-3,4'-piperidine]-1'-carboxylate

Molecular Formula: C17H24N2O2Molecular Weight: 288.384660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AENCMIPDBWGMRS-UHFFFAOYSA-N

• tert-butyl 1-(2-amino-4-bromophenyl)cyclopropylcarbamate
IUPAC Name: tert-butyl N-[1-(2-amino-4-bromophenyl)cyclopropyl]carbamate

Molecular Formula: C14H19BrN2O2Molecular Weight: 327.216860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FKTBRJOVIKJQKU-UHFFFAOYSA-N

• tert-butyl 1-(4-bromo-2-nitrophenyl)cyclopropylcarbamate
IUPAC Name: tert-butyl N-[1-(4-bromo-2-nitrophenyl)cyclopropyl]carbamate

Molecular Formula: C14H17BrN2O4Molecular Weight: 357.199780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WRVVPVBLPNHPFH-UHFFFAOYSA-N

• TERT-BUTYL 2,5-DIHYDRO-1H-PYRROLE-1-CARBOXYLATE
IUPAC Name: tert-butyl 2,5-dihydropyrrole-1-carboxylate

Molecular Formula: C9H15NO2Molecular Weight: 169.220900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YEBDZDMYLQHGGZ-UHFFFAOYSA-N

• tert-butyl 2,6-dichloropyrimidin-4-ylcarbamate
IUPAC Name: tert-butyl N-(2,6-dichloropyrimidin-4-yl)carbamate

Molecular Formula: C9H11Cl2N3O2Molecular Weight: 264.108540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ORNKYVWJTKTHRG-UHFFFAOYSA-N

• tert-butyl 2,7-diazaspiro[4.4]nonane-2-carboxylate
IUPAC Name: tert-butyl 2,7-diazaspiro[4.4]nonane-2-carboxylate

Molecular Formula: C12H22N2O2Molecular Weight: 226.315280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HPPARSNAMZJAPZ-UHFFFAOYSA-N

• Tert-Butyl 2,8-Diazaspiro[4.5]decane-8-Carboxylate
IUPAC Name: tert-butyl 3,8-diazaspiro[4.5]decane-8-carboxylate | CAS Registry Number: 236406-39-6
Synonyms: MolPort-000-003-447, BBV-27028565, D67158, 2,8-Diaza-spiro[4.5]decane-8-carboxylic acid tert-butyl ester

Molecular Formula: C13H24N2O2Molecular Weight: 240.341860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MGHFVXFMQGQAKJ-UHFFFAOYSA-N

• tert-butyl 2-(methylsulfonyl)-5H-pyrrolo[3,4-d]pyrimidine-6(7H)-carboxylate
IUPAC Name: tert-butyl 2-methylsulfonyl-5,7-dihydropyrrolo[3,4-d]pyrimidine-6-carboxylate | CAS Registry Number: 365996-87-8
Synonyms: MolPort-000-140-511, ZINC15022225, OR12766, EN000785, tert-butyl 2-(methylsulfonyl)-5,7-dihydro-6H-pyrrolo[3,4-d]pyrimidine-6-carboxylate

Molecular Formula: C12H17N3O4SMolecular Weight: 299.346080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OWHKZXFLURWFDL-UHFFFAOYSA-N

• Tert-Butyl 2-Amino-6,7-Dihydro[1,3]thiazolo[5,4-C]pyridine-5(4H)-Carboxylate
IUPAC Name: tert-butyl 2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-5-carboxylate | CAS Registry Number: 365996-05-0
Synonyms: tert-Butyl 2-amino-6,7-dihydrothiazolo[5,4-c]pyridine-5(4H)-carboxylate, tert-Butyl 2-amino-6,7-dihydro[1,3]thiazolo[5,4-c]pyridine-5(4H)-carboxylate, AG-F-27839, 2-AMINO-5-BOC-6,7-DIHYDRO-4H-THIAZOLO-[5,4,C]PYRIDINE, 2-Amino-6,7-dihydro-4H-thiazolo[5,4-c]pyridine-5-carboxylic acid tert-Butyl ester, 2-Amino-6,7-dihydro-4H-thiazolo[5,4-c]pyridine-5-carboxylicacidtert-butylester, PubChem17893, AC1Q1N2U, AGN-PC-007H96, CTK4H6881, MolPort-000-140-495, ACT09616, AB1087, ANW-49498, SBB078318, ZINC12505560, AKOS000117947, AB45381, AC-4418, LS40854

Molecular Formula: C11H17N3O2SMolecular Weight: 255.336580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BMLHPGOMLGKYIJ-UHFFFAOYSA-N

• tert-butyl 2-bromo-6,7-dihydrothiazolo[5,4-c]pyridine-5(4H)-carboxylate
IUPAC Name: tert-butyl 2-bromo-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-5-carboxylate | CAS Registry Number: 365996-06-1
Synonyms: HC024, ZINC32099183, CID11162951, EN000707, tert-butyl 2-bromo-6,7-dihydro[1,3]thiazolo[5,4-c]pyridine-5(4H)-carboxylate, Tert-butyl 8-bromo-7-thia-4,9-diazabicyclo[4.3.0]nona-8,10-diene-4-carboxylate

Molecular Formula: C11H15BrN2O2SMolecular Weight: 319.218000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RXXKNZKFRAFFOH-UHFFFAOYSA-N

• Tert-Butyl 2-Bromoethylcarbamate
IUPAC Name: tert-butyl N-(2-bromoethyl)carbamate | CAS Registry Number: 39684-80-5
Synonyms: tert-Butyl N-(2-bromoethyl)carbamate, 2-(Boc-amino)ethyl bromide, N-Boc-2-bromoethylamine, n-boc-bromoethylamine, 2-(tert-Butoxycarbonylamino)ethyl Bromide, tert-butyl 2-bromoethylcarbamate, (2-bromo-ethyl)-carbamic acid tert-butyl ester, AG-F-40250, ST51037546, (tert-butoxy)-N-(2-bromoethyl)carboxamide, boc-2-aminoethylbromide, AC1N2XBX, n-t-boc-2-bromethanamine, n-t-boc-2-bromoethanamine, n-t-boc-2-bromoethylamine, boc-1-amino-2-bromoethane, AGN-PC-0D01OH, ACMC-1AD23, 2-(boc-amino) ethyl bromide, KSC496I4F

Molecular Formula: C7H14BrNO2Molecular Weight: 224.095560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TZRQZPMQUXEZMC-UHFFFAOYSA-N

• tert-butyl 2-chloroethylcarbamate
IUPAC Name: tert-butyl N-(2-chloroethyl)carbamate | CAS Registry Number: 71999-74-1
Synonyms: N-Boc-2-chloroethylamine, Tert-butyl N-(2-chloroethyl)carbamate, AC1MXT5T, tertbutylchloroethylcarbamate, CTK5D5357, MolPort-002-494-465, ACT10903, ANW-74984, SBB089590, ZINC06386475, AKOS005073036, HD-0717, RP10857, 1-Amino-2-chloroethane, N-BOC protected, AK-50072, BR-50072, KB-88578, (tert-butoxy)-N-(2-chloroethyl)carboxamide, AM20100683, FT-0664012

Molecular Formula: C7H14ClNO2Molecular Weight: 179.644560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VACLTXTYDFLHJW-UHFFFAOYSA-N

• tert-butyl 2-formyl-1-benzofuran-5-ylcarbamate
IUPAC Name: tert-butyl N-(2-formyl-1-benzofuran-5-yl)carbamate

Molecular Formula: C14H15NO4Molecular Weight: 261.273200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DYYIRQNEAOZSBO-UHFFFAOYSA-N

• Tert-Butyl 3-(2-Hydroxyethyl)piperidine-1-Carboxylate
IUPAC Name: tert-butyl 3-(2-hydroxyethyl)piperidine-1-carboxylate | CAS Registry Number: 146667-84-7
Synonyms: 1-N-Boc-piperidine-3-ethanol, Tert-butyl 3-(2-hydroxyethyl)piperidine-1-carboxylate, 1-boc-3-hydroxyethyl piperidine, N-BOC-3-PIPERIDINEETHANOL, AG-D-91083, 1-boc-3-(2-hydroxy-ethyl)-piperidine, 3-(2-Hydroxyethyl)piperidine-1-carboxylic acid tert-butyl ester, 1-Piperidinecarboxylicacid, 3-(2-hydroxyethyl)-, 1,1-dimethylethyl ester, PubChem11327, ACMC-1AIV6, SureCN771181, AC1Q1N3M, KSC525A4T, CTK4C5049, MolPort-001-791-294, 1-BOC-PIPERIDINE-3-ETHANOL, ANW-47657, WTI-10447, AKOS011659024, PB21853

Molecular Formula: C12H23NO3Molecular Weight: 229.315920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DXABICKZWDHPIP-UHFFFAOYSA-N

• tert-Butyl 3-(3-aminophenyl)pyrrolidine-1-carboxylate
IUPAC Name: tert-butyl 3-(3-aminophenyl)pyrrolidine-1-carboxylate | CAS Registry Number: 885270-24-6
Synonyms: EN001866, tert-butyl 3-(3-aminophenyl)pyrrolidine-1-carboxylate

Molecular Formula: C15H22N2O2Molecular Weight: 262.347380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DMCYAMSMJUIKKX-UHFFFAOYSA-N

• tert-butyl 3-(4-aminophenyl)piperidine-1-carboxylate
IUPAC Name: tert-butyl 3-(4-aminophenyl)piperidine-1-carboxylate | CAS Registry Number: 875798-79-1
Synonyms: MolPort-000-000-806, EN002526

Molecular Formula: C16H24N2O2Molecular Weight: 276.373960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SWUANUQBXJNXGP-UHFFFAOYSA-N

• tert-butyl 3-(4-cyanophenyl)oxaziridine-2-carboxylate
IUPAC Name: tert-butyl (3R)-3-(4-cyanophenyl)oxaziridine-2-carboxylate | CAS Registry Number: 150884-56-3
Synonyms: ZINC02570067, ZINC04262258, CID7157129

Molecular Formula: C13H14N2O3Molecular Weight: 246.261860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ACXPNVRTMHEHMQ-ZRKZCGFPSA-N

• tert-butyl 3-(4-nitrophenoxy)pyrrolidine-1-carboxylate
IUPAC Name: tert-butyl 3-(4-nitrophenoxy)pyrrolidine-1-carboxylate | CAS Registry Number: 405887-36-7
Synonyms: 1-BOC-3-(4-nitrophenoxy)pyrrolidine, ACMC-209jfc, SureCN596200, CTK1D5615, AB1224, ANW-29446, AKOS016003583, AG-F-44054, 1N-Boc 3-(4'-nitrophenoxy)pyrrolidine, AK-80299, EN002857, KB-124696, 1N-BOC 3-(4'-NITROPHENOXY) PYRROLIDINE, 1-Pyrrolidinecarboxylic acid, 3-(4-nitrophenoxy)-, 1,1-dimethylethyl ester, 3-(4-NITRO-PHENOXY)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, 1-(tert-Butoxycarbonyl)-3-(4-nitrophenoxy)pyrrolidine;tert-Butyl 3-(4-nitrophenoxy)pyrrolidine-1-carboxylate;3-(4-Nitro-phenoxy)-pyrrolidine-1-carboxylic acid tert-butyl ester;

Molecular Formula: C15H20N2O5Molecular Weight: 308.329700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SGQPXIZHVCLLRP-UHFFFAOYSA-N

• tert-butyl 3-(hydroxymethyl)-2-methyl-1H-indole-1-carboxylate
IUPAC Name: tert-butyl 3-(hydroxymethyl)-2-methylindole-1-carboxylate

Molecular Formula: C15H19NO3Molecular Weight: 261.316260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KAEXNZCDBTXDKC-UHFFFAOYSA-N

• tert-Butyl 3-(hydroxymethyl)tetrahydro-1(2H)-pyridinecarboxylate
IUPAC Name: tert-butyl 3-(hydroxymethyl)piperidine-1-carboxylate | CAS Registry Number: 116574-71-1
Synonyms: N-Boc-piperidine-3-methanol, 681318_ALDRICH, ARONIS011468, 1-Boc-3-(hyroxymethyl)piperidine, N-Boc-3-(hydroxymethyl)piperidine, ZINC01436288, CID2763851, TL8000478, C-3118, 3X-0724

Molecular Formula: C11H21NO3Molecular Weight: 215.289340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OJCLHERKFHHUTB-UHFFFAOYSA-N


 Edit or Enhance this Company (1403 potential buyers viewed listing,  290 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company