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 Isoquinoline, 1,2,3,4-Tetrahydro-6-Methoxy- Suppliers > ShangHai ZuoZhan Pharmaceutical Technology Co., Ltd.

ShangHai ZuoZhan Pharmaceutical Technology Co., Ltd.

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1801 to 1850 of 3104 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 [37] 38 39 40 >> Next 50 Results
• 1-Methyl-1H-pyrazole-4-methanamine hydrochloride
IUPAC Name: (1-methylpyrazol-4-yl)methanamine;hydrochloride | CAS Registry Number: 1107601-70-6
Synonyms: (1-methyl-1H-pyrazol-4-yl)methanamine hydrochloride, AC1Q3BN3, SureCN1690783, CTK8B5525, MolPort-008-478-109, ANW-49029, AKOS015920291, AM81127, QC-3000, AK-76415, BR-76415, KB-205202, X8957, EN300-73505, (1-methylpyrazol-4-yl)methanamine hydrochloride, (1-METHYL-1H-PYRAZOL-4-YL)METHANAMINE HCL, 1H-Pyrazole-4-methanamine, 1-methyl- hydrochloride, 1H-Pyrazole-4-methanamine, 1-methyl-, hydrochloride (1:1)

Molecular Formula: C5H10ClN3Molecular Weight: 147.606000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IPJABYVHNXMKEV-UHFFFAOYSA-N

• 1-methyl-1H-pyrazole-5-boronic acid pinacol ester
IUPAC Name: 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 847818-74-0
Synonyms: 1-Methyl-1H-pyrazole-5-boronic acid pinacol ester, 1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, SBB013484, 1-Methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole, 1-Methyl-1H-pyrazole-5-boronic acid, pinacol ester, 1-methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole, 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole, 4,4,5,5-tetramethyl-2-(1-methylpyrazol-5-yl)-1,3,2-dioxaborolane, ZERO/005567, PubChem17398, AC1NKGB7, SureCN332693, AC1Q40EI, CTK6I4068, CBI-BB ZERO/005567, MolPort-000-141-340, WT799, ACT01769, ANW-52111, TD8153

Molecular Formula: C10H17BN2O2Molecular Weight: 208.065180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HLXOVAMYQUFLPE-UHFFFAOYSA-N

• 1-methyl-1H-pyrazole-5-carboxylic acid
IUPAC Name: 2-methylpyrazole-3-carboxylic acid | CAS Registry Number: 16034-46-1
Synonyms: ZERO/005135, ALBB-000283, 2-Methyl-2H-pyrazole-3-carboxylic acid, BAS 00380246, 1H-pyrazole-5-carboxylic acid, 1-methyl-, 2H-Pyrazole-3-carboxylic acid, 2-methyl-, InChI=1/C5H6N2O2/c1-7-4(5(8)9)2-3-6-7/h2-3H,1H3,(H,8,9

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JREJQAWGQCMSIY-UHFFFAOYSA-N

• 1-Methyl-3-(Trifluoromethyl)-1h-Pyrazole
IUPAC Name: 1-methyl-3-(trifluoromethyl)pyrazole | CAS Registry Number: 154471-65-5
Synonyms: 1-Methyl-3-(trifluoromethyl)-1H-pyrazole, 1-methyl-3-(trifluoromethyl)pyrazole, SBB055829, AG-E-02401, 1-Methyl-3-trifluoromethyl-1H-pyrazole, ZINC00160136, PubChem20857, ACMC-209dap, AC1MCXQ2, SureCN174430, CTK0H3873, MolPort-000-144-432, ANW-21503, AKOS005169532, AC-4835, LS20819, MCULE-4602085854, QC-4678, RP01638, AK-33446

Molecular Formula: C5H5F3N2Molecular Weight: 150.101810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MQSLINQSJFALSP-UHFFFAOYSA-N

• 1-METHYL-4-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZYL]PIPERAZINE
IUPAC Name: 1-methyl-4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]piperazine | CAS Registry Number: 938043-30-2
Synonyms: 4-(4-Methyl-1-piperazinylmethyl)benzeneboronic acid pinacol ester, 4-((4-Methylpiperazin-1-yl)methyl)phenylboronic acid pinacol ester, 4-(4-METHYLPIPERAZINO)METHYLPHENYLBORONIC ACID, PINACOL ESTER, 1-Methyl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)piperazine, SureCN429722, AMTB034, CTK5H3213, ANW-42476, AKOS016002084, AG-H-83613, AM90160, PB26457, AK-64536, B-5606, 4-(4-Methylpiperazino)methylphenylboronic acid, pinacol ester,, 1-METHYL-4-[[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]METHYL]-PIPERAZINE

Molecular Formula: C18H29BN2O2Molecular Weight: 316.246060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CYEYLYGHCOHIDC-UHFFFAOYSA-N

• 1-Methyl-4-iodo-1H-pyrazole
IUPAC Name: 4-iodo-1-methylpyrazole | CAS Registry Number: 39806-90-1
Synonyms: 4-Iodo-1-methyl-1H-pyrazole, 683531_ALDRICH, ZINC02547891, BM149, CID2734773, TL8002871

Molecular Formula: C4H5IN2Molecular Weight: 208.000370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RSDRDHPLXWMTRJ-UHFFFAOYSA-N

• 1-Methylimidazole
IUPAC Name: 1-methylimidazole | CAS Registry Number: 616-47-7
Synonyms: 1-methylimidazole, N-Methylimidazole, 1H-Imidazole, 1-methyl-, IMIDAZOLE, 1-METHYL-, 1-Methyl-1H-imidazole, Lopac-M-8878, 1-Methylimidazole solution, WLN: T5N CNJ A1, Lopac0_000831, M50834_ALDRICH, 336092_ALDRICH, 06849_FLUKA, 67560_FLUKA, EINECS 210-484-7, NSC 88064, NSC88064, SBB007574, NCGC00015702-01, NCGC00094162-01, NCGC00094162-02

Molecular Formula: C4H6N2Molecular Weight: 82.103840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MCTWTZJPVLRJOU-UHFFFAOYSA-N

• 1-Methylindazole-3-carboxylic acid
IUPAC Name: 1-methylindazole-3-carboxylic acid | CAS Registry Number: 50890-83-0
Synonyms: 637645_ALDRICH, ALBB-006391, 1-methyl-1H-indazole-3-carboxylic acid, 1-Methyl-indazole-3-carboxylic acid, CID689105, SBB000193, TL8003376, AQ-358/41297702

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OVVDFORZEGKEJM-UHFFFAOYSA-N

• 1-Methylpyrrolidine
IUPAC Name: 1-methylpyrrolidine | CAS Registry Number: 120-94-5
Synonyms: N-Methylpyrrolidine, Methylpyrrolidine, Pyrrolidine, 1-methyl-, Methyl pyrrolidone, 1-METHYLPYRROLIDINE, N-Methyltetrahydropyrrole, 1-Methyl-2-pyrrolidone, 2-Pyrrolidone, 1-methyl, PYRROLIDINE, N-METHYL-, M79204_ALDRICH, PYRROLIDINE, N-METHYL, 69110_FLUKA, EINECS 204-438-5, NSC 65579, NSC65579, BRN 0102445, LS-138018, 5-20-01-00166 (Beilstein Handbook Reference), InChI=1/C5H11N/c1-6-4-2-3-5-6/h2-5H2,1H, 36520-42-0

Molecular Formula: C5H11NMolecular Weight: 85.147540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AVFZOVWCLRSYKC-UHFFFAOYSA-N

• 1-Methylpyrrolidine-2-Ethanol
IUPAC Name: 2-(1-methylpyrrolidin-2-yl)ethanol | CAS Registry Number: 67004-64-2
Synonyms: 1-Methyl-2-pyrrolidineethanol, 139513_ALDRICH, 1-Methyl-2-pyrrolidine ethanol, 2-(1-Methyl-2-pyrrolidine)ethanol, EINECS 266-538-5, 2-(2-Hydroxyethyl)-N-methylpyrrolidine, N-methyl-2-(2-hydroxyethyl)pyrrolidine, TL8004728

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FYVMBPXFPFAECB-UHFFFAOYSA-N

• 1-N-Boc-3-iodoazetidine
IUPAC Name: tert-butyl 3-iodoazetidine-1-carboxylate | CAS Registry Number: 254454-54-1
Synonyms: 1-Boc-3-iodoazetidine, 1-Boc-3-iodo-azetidine, C-3155L, TL8002065

Molecular Formula: C8H14INO2Molecular Weight: 283.106730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XPDIKRMPZNLBAC-UHFFFAOYSA-N

• 1-Nitronaphthalene
IUPAC Name: 1-nitronaphthalene | CAS Registry Number: 86-57-7
Synonyms: Nitrol, 1-NITRONAPHTHALENE, Naphthalene, 1-nitro-, Nitrol (pesticide), 1-Nitronaftalen, 1-Nitronaphthaline, Mononitronaphthalene, alpha-Nitronaphthalene, Naphthalene, nitro-, Nitrol (VAN), .alpha.-Nitronaphthalene, Naphthalene, mononitro-, 1-Nitronaftalen [Czech], Naphthalene, alpha-nitro-, CCRIS 450, BCR306_FLUKA, WLN: L66J BNW, NCI-C01956, HSDB 2887, 103594_ALDRICH

Molecular Formula: C10H7NO2Molecular Weight: 173.168080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RJKGJBPXVHTNJL-UHFFFAOYSA-N

• 1-Nonanesulfonic Acid Sodium Salt
IUPAC Name: sodium nonane-1-sulfonate | CAS Registry Number: 35192-74-6
Synonyms: Sodium 1-nonanesulfonate, Sodium Nonane-1-sulfonate, 1-NONANESULFONIC ACID, N0893_SIGMA, 74316_FLUKA, 1-Nonanesulfonic acid sodium salt, CID189970

Molecular Formula: C9H19NaO3SMolecular Weight: 230.300130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RUYRDULZOKULPK-UHFFFAOYSA-M

• 1-Nonanethiol
IUPAC Name: nonane-1-thiol | CAS Registry Number: 1455-21-6
Synonyms: n-Nonyl mercaptan, Nonylthiol, Nonyl mercaptan, 1-NONANETHIOL, n-Nonylmercaptan, Mercaptan C9, 1-Nonyl mercaptan, N31400_ALDRICH, NSC5563, MolPort-001-782-701, LTBB001440, CID15077, NSC 5563, EINECS 215-936-7

Molecular Formula: C9H20SMolecular Weight: 160.320100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZVEZMVFBMOOHAT-UHFFFAOYSA-N

• 1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose
IUPAC Name: [(2R,3R,4R,5S)-5-acetyloxy-4-(benzoyloxy)-2-(benzoyloxymethyl)oxolan-3-yl] benzoate | CAS Registry Number: 6974-32-9
Synonyms: 159018_ALDRICH, 01510_FLUKA, EINECS 230-220-4, NSC 23349, ZINC03956807, ST5308598, TL8004901, beta-D-Ribofuranose 1-acetate 2,3,5-tribenzoate, beta-D-Ribofuranose, 1-acetate 2,3,5-tribenzoate, Ribofuranose, 1-acetate 2,3,5-tribenzoate, beta-D-, 58581-80-9, 75082-56-3

Molecular Formula: C28H24O9Molecular Weight: 504.484760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: GCZABPLTDYVJMP-CBUXHAPBSA-N

• 1-Octane Sulphonic Acid Sodium Salt
IUPAC Name: sodium octane-1-sulfonate | CAS Registry Number: 5324-84-5
Synonyms: Sodium octylsulfonate, Sodium octanesulfonate, Sodium 1-octanesulfonate, sodium octane-1-sulfonate, O0133_SIAL, O8380_SIAL, 1-Octanesulfonic acid, sodium salt, 74886_FLUKA, Sodium 1-octanesulfonate solution, 1-Octanesulfonic acid sodium salt, NSC 2738, EINECS 226-195-4, Sodium octane-1-sulphonate monohydrate, 163883-56-5, 3944-72-7

Molecular Formula: C8H17NaO3SMolecular Weight: 216.273550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HRQDCDQDOPSGBR-UHFFFAOYSA-M

• 1-Oxo-7-Indanol
IUPAC Name: 7-hydroxy-2,3-dihydroinden-1-one | CAS Registry Number: 6968-35-0
Synonyms: 7-Hydroxy-1-indanone, NCIOpen2_000176, 587052_ALDRICH, NSC64459, CID248078, ZINC01847229, S14-0692

Molecular Formula: C9H8O2Molecular Weight: 148.158620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HFMZPBSZKCDKOR-UHFFFAOYSA-N

• 1-Pentane Sulphonic Acid Sodium Salt
IUPAC Name: sodium pentane-1-sulfonate | CAS Registry Number: 22767-49-3
Synonyms: 1-Pentanesulfonic acid, Sodium 1-pentanesulfonate, 1-Pentanesulfonic acid, sodium salt, EINECS 245-208-4, Sodium pentane-1-sulphonate monohydrate, 35452-30-3

Molecular Formula: C5H11NaO3SMolecular Weight: 174.193810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ROBLTDOHDSGGDT-UHFFFAOYSA-M

• 1-Pentanethiol
IUPAC Name: pentane-1-thiol | CAS Registry Number: 110-66-7
Synonyms: n-Amyl mercaptan, Pentylmercaptan, Pentanethiol, Pentalarm, Amyl mercaptans, Amyl sulfhydrate, Amyl thioalcohol, Pentyl mercaptan, Thioamyl alcohol, Amyl hydrosulfide, n-Pentylmercaptan, n-Thioamyl alcohol, AMYL MERCAPTAN, Mercaptan amilique, Mercaptan amylique, Caswell No. 642A, 2-Methylbutyl mercaptan, 2-Methyl-1-butanethiol, Mercaptan amilique [French], Mercaptan amylique [French]

Molecular Formula: C5H12SMolecular Weight: 104.213780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZRKMQKLGEQPLNS-UHFFFAOYSA-N

• 1-Pentanol
IUPAC Name: pentan-1-ol | CAS Registry Number: 71-41-0
Synonyms: Pentyl alcohol, N-Amyl alcohol, n-Pentanol, Pentanol, Pentan-1-ol, Amyl alcohol, Amylol, n-Butylcarbinol, Butylcarbinol, Pentasol, Butyl carbinol, Pentanol-1, 1-Pentyl alcohol, Alcool amylique, n-Amylalkohol, n-Pentan-1-ol, Pentylalkohol, Amylalkohol, pentyl-alcohol, Primary amyl alcohol

Molecular Formula: C5H12OMolecular Weight: 88.148180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AMQJEAYHLZJPGS-UHFFFAOYSA-N

• 1-Phenylisoquinoline
IUPAC Name: 1-phenylisoquinoline | CAS Registry Number: 3297-72-1
Synonyms: Isoquinoline, 1-phenyl-, MLS001178436, ZINC00967340, SMR000475749, AC-907/25014325

Molecular Formula: C15H11NMolecular Weight: 205.254540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LPCWDYWZIWDTCV-UHFFFAOYSA-N

• 1-Piperidinecarboxylic acid, 4-(aminocarbonyl)-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl 4-carbamoylpiperidine-1-carboxylate | CAS Registry Number: 91419-48-6
Synonyms: N-BOC-4-Piperidine Carboxamide, 1-N-Boc-Isonipecotamide, 1-N-Boc-Piperidine-4-carboxamide, tert-butyl 4-carbamoylpiperidine-1-carboxylate, 1-(tert-Butoxycarbonyl)piperidine-4-carboxamide, N-Boc-4-Piperidinecarboxamide, 1-BOC-4-piperidinecarboxamide, 1-Boc-4-Piperidine carboxamide, 1-N-Boc-4-piperidinecarboxamide, SBB070587, AG-H-75096, tert-butyl 4-carbamoylpiperidinecarboxylate, 1-(tert-Butoxycarbonyl)-4-carbamoylpiperidine, TERT-BUTYL 4-(AMINOCARBONYL)TETRAHYDROPYRIDINE-1(2H)-CARBOXYLATE, ZINC00129000, PubChem15296, AC1MC3SD, AC1Q1MZP, Maybridge3_007515, SureCN557431

Molecular Formula: C11H20N2O3Molecular Weight: 228.288100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YHFUWPUJUMZXBD-UHFFFAOYSA-N

• 1-Propyl-1H-pyrazole-4-boronic acid, pinacol ester
IUPAC Name: 1-propyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 827614-69-7
Synonyms: BM251, 1-Propyl-1H-pyrazole-4-boronic acid pinacol ester

Molecular Formula: C12H21BN2O2Molecular Weight: 236.118340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BKLGYJWLZWMIDO-UHFFFAOYSA-N

• 1-propyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-Pyrazole
IUPAC Name: 1-propyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 847818-76-2
Synonyms: 1-PROPYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOLE, AG-H-39203, AGN-PC-005KRX, SureCN1529947, CTK5F3106, MolPort-015-135-864, ANW-59747, AKOS000265875, RP28221, AK-38137, KB-12476, 1H-Pyrazole, 1-propyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1H-Pyrazole,1-propyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Molecular Formula: C12H21BN2O2Molecular Weight: 236.118340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FLLUYNSHSZMQPN-UHFFFAOYSA-N

• 1-Propylpyrazol-4-ol
IUPAC Name: 1-propylpyrazol-4-ol | CAS Registry Number: 78242-21-4
Synonyms: 1-Propyl-1H-pyrazol-4-ol, AGN-PC-00KHGH, AM90125, AK134201, KB-219755

Molecular Formula: C6H10N2OMolecular Weight: 126.156400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TZMLEDRXPQCANG-UHFFFAOYSA-N

• 1-PROPYLPYRAZOLE-4-BORONIC ACID
IUPAC Name: (1-propylpyrazol-4-yl)boronic acid | CAS Registry Number: 847818-57-9
Synonyms: 1-Propylpyrazole-4-boronic acid, (1-Propyl-1H-pyrazol-4-yl)boronic acid, ACMC-209pwk, SureCN671710, AGN-PC-0069M7, CTK5F3101, 1-Propylpyrazole-4-boronic acid,, ANW-37842, 1-propyl-1H-pyrazol-4-ylboronic acid, AKOS010942749, AG-H-39197, QC-4673, AK-96256, KB-13201, Boronic acid, (1-propyl-1H-pyrazol-4-yl)-, B-4277, I04-2199

Molecular Formula: C6H11BN2O2Molecular Weight: 153.974740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WRPVRKKWSXLHKX-UHFFFAOYSA-N

• 1-Tetradecanethiol
IUPAC Name: tetradecane-1-thiol | CAS Registry Number: 2079-95-0
Synonyms: Myristyl mercaptan, Tetradecanethiol, Tetradecyl mercaptan, n-Tetradecyl mercaptan, 1-Mercaptotetradecane, 87193_ALDRICH, 87193_FLUKA, MolPort-003-939-507, LTBB001443, CID64677, NSC57865, EINECS 218-209-2, NSC 57865, AI3-15913, T0082, 902459-03-4

Molecular Formula: C14H30SMolecular Weight: 230.453000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GEKDEMKPCKTKEC-UHFFFAOYSA-N

• 1-Tosylazetidine-3-carboxylic acid
IUPAC Name: 1-(4-methylphenyl)sulfonylazetidine-3-carboxylic acid | CAS Registry Number: 92993-58-3
Synonyms: 1-TOSYLAZETIDINE-3-CARBOXYLIC ACID, ACMC-209rji, SureCN10568862, CTK8B2708, MolPort-015-143-787, ANW-39964, AKOS013579823, AM90159, AK-92664, BD230570, KB-219821, A-3237, I04-1723

Molecular Formula: C11H13NO4SMolecular Weight: 255.290220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IFGBBXJGLBGHJN-UHFFFAOYSA-N

• 1-Vinylimidazole
IUPAC Name: 1-ethenylimidazole | CAS Registry Number: 1072-63-5
Synonyms: Vinylimidazole, Lufixan, N-Vinylimidazole, Polyvinylimidazole, Poly(vinylimidazole), Poly(N-vinylimidazole), Poly(1-vinylimidazole), N-Vinylimidazole polymer, Poly-N-vinylimidazole, N-Vinylimidazole homopolymer, 1-Vinylimidazole homopolymer, 1H-Imidazole, 1-ethenyl-, Imidazole N-1 deriv. 3, Imidazole, 1-vinyl-, polymers, 235466_ALDRICH, EINECS 214-012-0, 1H-Imidazole, 1-ethenyl-, homopolymer, NSC 231574, NSC231574, NSC248607

Molecular Formula: C5H6N2Molecular Weight: 94.114540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OSSNTDFYBPYIEC-UHFFFAOYSA-N

• 10-Methoxy-4H-Benzo[4,5]cyclohepta[1,2-B]thiophen-4-One
IUPAC Name: 4-methoxybenzo[1,2]cyclohepta[3,4-b]thiophen-10-one | CAS Registry Number: 59743-84-9
Synonyms: Benzothiophen-10-methoxy-cycloheptanone, 10-Methoxy-4H-benzo[4,5]cyclohepta[1,2-b]thiophen-4-one, ZINC00173536, AC1MCSEG, Maybridge3_004479, Oprea1_275274, SureCN10607942, CTK5B0430, MolPort-002-910-675, HMS1443L13, NRB01588, ANW-44246, CCG-42947, AKOS005067981, AG-G-13154, IDI1_015866, AK-93013, U315, M-1698, SR-01000632904-1

Molecular Formula: C14H10O2SMolecular Weight: 242.293000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZSGIVIUNURDDJL-UHFFFAOYSA-N

• 16alpha-Hydroxyprednisonlone acetate
IUPAC Name: [2-oxo-2-[(8S,9S,10R,13S,14S,16R,17S)-11,16,17-trihydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]ethyl] acetate | CAS Registry Number: 86401-80-1
Synonyms: MolPort-023-221-932, 16alpha-Hydroxy-prednisolone acetate, AKOS016004541, RL05338, KB-271993, V1324, (16alpha)-11,16,17-Trihydroxy-3,20-dioxopregna-1,4-dien-21-yl acetate

Molecular Formula: C23H30O7Molecular Weight: 418.480100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: AAMGSJIEPUHTOK-USVYWHBYSA-N

• 16α-Hydroxyprednisolone
IUPAC Name: 11,16,17-trihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 13951-70-7
Synonyms: EINECS 237-731-1, 11beta,16alpha,17,21-Tetrahydroxypregna-1,4-diene-3,20-dione

Molecular Formula: C21H28O6Molecular Weight: 376.443420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SEKYBDYVXDAYPY-UHFFFAOYSA-N

• 1H-1,2,4-Triazole, 3-iodo-
IUPAC Name: 5-iodo-1H-1,2,4-triazole | CAS Registry Number: 7411-20-3
Synonyms: 3-iodo-1H-1,2,4-triazole, 3-iodo-4H-1,2,4-triazole, SBB019405, AG-G-94213, 5-iodo-1H-1,2,4-triazole, AC1MCKXQ, AC1Q4PAH, AC1Q4PAJ, SureCN2739959, SureCN7910276, SureCN9299549, 3-iodo1H-1,2,4-Triazole, CTK5D9372, 3-Iodo-1h-[1,2,4]triazole, 1H-1,2,4-Triazole,5-iodo-, MolPort-001-786-607, BB_SC-1397, BBL012756, STK751089, ZINC05204774

Molecular Formula: C2H2IN3Molecular Weight: 194.961850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KSCNOSBFEDSBOM-UHFFFAOYSA-N

• 1h-Imidazole-4,5-Dimethanol, 2-Phenyl-
IUPAC Name: [4-(hydroxymethyl)-2-phenyl-1H-imidazol-5-yl]methanol | CAS Registry Number: 61698-32-6
Synonyms: EINECS 262-911-1, CID109115, 2-Phenyl-4,5-dihydroxymethylimidazole, 1H-Imidazole-4,5-dimethanol, 2-phenyl-, 4,5-Bis(hydroxymethyl)-2-phenyl-1H-imidazole, 159554-36-6

Molecular Formula: C11H12N2O2Molecular Weight: 204.225180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UUQQGGWZVKUCBD-UHFFFAOYSA-N

• 1h-Indazol-5-Ol
IUPAC Name: 1H-indazol-5-ol | CAS Registry Number: 15579-15-4
Synonyms: 5-Hydroxy indazole, 1H-Indazol-5-ol, Hydroxy-5 indazole [French], NSC520104, LS-81560, SL-01436

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

InChIKey: ZHDXWEPRYNHNDC-UHFFFAOYSA-N

• 1H-Indazole, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole | CAS Registry Number: 885618-33-7
Synonyms: 4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-1H-INDAZOLE, 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-INDAZOLE, AG-H-57744, 1H-indazole-4-boronic acid pinacol ester, 1H-Indazol-4-ylboronic acid pinacol ester, INDAZOLE-4-BORONIC ACID PINACOL ESTER, 4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole, PubChem22325, SureCN189955, KSC498E8L, CTK3J8285, ANW-41824, QC-810, WTI-11226, AKOS005255617, AM90148, BCP9000141, Indazole-4-boronic acid pinacol ester,, PB30991, RP05962

Molecular Formula: C13H17BN2O2Molecular Weight: 244.097280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YRPXZCWDXBNPBD-UHFFFAOYSA-N

• 1H-Indazole, 5-bromo-
IUPAC Name: 5-bromo-1H-indazole | CAS Registry Number: 53857-57-1
Synonyms: 5-Bromoindazole, 5-bromo-1H-indazole, MLS000088501, CID761929, STK213990, ZINC00233377, SMR000024121, EU-0038949, AE-848/30721012

Molecular Formula: C7H5BrN2Molecular Weight: 197.032000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: STVHMYNPQCLUNJ-UHFFFAOYSA-N

• 1H-Indazole-6-Boronic Acid Pinacol Ester
IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole | CAS Registry Number: 937049-58-6
Synonyms: 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole, 1H-Indazole-6-boronic acid pinacol ester, 861905-87-5, 6-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-indazole, Indazole-6-boronic acid pinacol ester, 1H-Indazole, 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, SureCN1318307, SureCN5077582, CTK6B2366, MolPort-005-934-924, ANW-63841, WTI-11253, AKOS005255609, AG-C-24076, OR30736, PB27772, RP05960, RP28637, AC-14667, AK-68463

Molecular Formula: C13H17BN2O2Molecular Weight: 244.097280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YDWZPHAJTNZBEG-UHFFFAOYSA-N

• 1h-Indene-2-Carboxylic Acid, 2,3-Dihydro-4-Nitro-
IUPAC Name: 4-nitro-2,3-dihydro-1H-indene-2-carboxylic acid | CAS Registry Number: 209225-00-3
Synonyms: 4-nitro-2,3-dihydro-1H-indene-2-carboxylic acid, 1H-Indene-2-carboxylicacid, 2,3-dihydro-4-nitro-, AGN-PC-01XQKT, SureCN1080845, 4-Nitro-2-indanecarboxylic acid, CTK1A0003, MolPort-004-780-076, AG-E-53611, KB-40056, X7121, 4-Nitro-1,3-dihydro-2H-indene-2-carboxylicacid; 4-Nitro-2-indanecarboxylic acid

Molecular Formula: C10H9NO4Molecular Weight: 207.182760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DBDFIUAOEDQFQG-UHFFFAOYSA-N

• 1H-Pyrazol-3-Amine, 4,5-Dimethyl-
IUPAC Name: 4,5-dimethyl-1H-pyrazol-3-amine | CAS Registry Number: 91159-73-8
Synonyms: 4,5-dimethyl-1H-pyrazol-3-amine, 3,4-dimethyl-1H-pyrazol-5-amine, AG-H-74029, AC1NHAG8, SureCN600381, SureCN600914, AC1Q2Q4Z, Ambcb4002017, AGN-PC-0D2N55, CTK5G9003, CTK6C3911, MolPort-000-499-571, MolPort-009-197-259, ANW-66600, AKOS008124455, AKOS015898191, AB44284, AG-B-92343, MCULE-7069954076, 2-deuterio-4,5-dimethylpyrazol-3-amine

Molecular Formula: C5H9N3Molecular Weight: 111.145060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JYVPUGQZJRFFAF-UHFFFAOYSA-N

• 1H-Pyrazol-3-ylboronic acid
IUPAC Name: 1H-pyrazol-5-ylboronic acid | CAS Registry Number: 376584-63-3
Synonyms: 1H-Pyrazole-3-Boronic Acid, 1H-PYRAZOLE-5-BORONIC ACID, Pyrazole-3-boronic acid, (1H-Pyrazol-3-yl)boronic acid, 1H-pyrazol-5-ylboronic acid, 1H-Pyrazol-3-yl boronic acid, 1H-pyrazol-3-ylboronicacid, CHEMBL2071020, SBB013805, AG-F-32448, pyrazolyl boronic acid, PubChem8534, 5-Borono-1H-pyrazole, ACMC-209ium, ACMC-1AIL2, SureCN130327, SureCN245770, Ambcb4201615, 2H-Pyrazole-3-boronic acid, 3-PYRAZOLEBORONIC ACID

Molecular Formula: C3H5BN2O2Molecular Weight: 111.895000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NEUWPDLMDVINSN-UHFFFAOYSA-N

• 1H-Pyrazole, 1-(3-methoxypropyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
IUPAC Name: 1-(3-methoxypropyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 1000801-76-2
Synonyms: 1-(3-Methoxypropyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, SureCN1855038, CTK8C2878, ANW-69182, AKOS016005891, AM80912, AK-38159, BD238565, KB-12454, QC-11023, 1H-Pyrazole,1-(3-methoxypropyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Molecular Formula: C13H23BN2O3Molecular Weight: 266.144320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DTOZABIUQZZUAV-UHFFFAOYSA-N

• 1H-Pyrazole, 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | CAS Registry Number: 844501-71-9
Synonyms: 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 1H-Pyrazole-3-boronic acid pinacol ester, 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 3-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 3-(4,4,5,5-Tetramethyl-1,3,2-dioxabolone)-pyrrazole, 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE)-PYRAZOLE, 1H-PYRAZOLE,3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-, 1086111-17-2, PubChem23529, SureCN31180, SureCN1041667, CTK8B3140, MolPort-002-054-879, ANW-41835, ANW-47768, WTI-10466, AKOS006282051, AKOS015920424, AB31572, QC-4689

Molecular Formula: C9H15BN2O2Molecular Weight: 194.038600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KWLOIDOKWUESNM-UHFFFAOYSA-N

• 1h-Pyrazole-4-Carbaldehyde
IUPAC Name: 1H-pyrazole-4-carbaldehyde | CAS Registry Number: 35344-95-7
Synonyms: 1H-pyrazole-4-carbaldehyde, STK301648, ZINC02738050, CID5130673, EC-000.1272

Molecular Formula: C4H4N2OMolecular Weight: 96.087360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LRGBDJBDJXZTTD-UHFFFAOYSA-N

• 1h-Pyrazole-4-Carbonitrile
IUPAC Name: 1H-pyrazole-4-carbonitrile | CAS Registry Number: 31108-57-3
Synonyms: 4-Cyanopyrazole, 1H-Pyrazole-4-carbonitrile, 4-Cyano-1H-pyrazole, Pyrazole-4-carbonitrile, AC1LBUFK, ACMC-1CP8V, SureCN324950, AC1Q4RJ7, AE-562/43286933, CTK1C2127, MolPort-003-983-345, ACN-P000943, ACT08126, ANW-27033, AR-1C3851, SBB055839, ZINC02389916, AKOS005169241, AG-F-03218, MCULE-4275978799

Molecular Formula: C4H3N3Molecular Weight: 93.086720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NUGZBVBZIDWZAD-UHFFFAOYSA-N

• 1H-PYRAZOLE-4-CARBONITRILE,1-METHYL-
IUPAC Name: 1-methylpyrazole-4-carbonitrile | CAS Registry Number: 66121-71-9
Synonyms: 1-methyl-1H-pyrazole-4-carbonitrile, 4-Cyano-1-methylpyrazole, 1-methyl-4-cyanopyrazole, 1-methylpyrazole-4-carbonitrile, SBB021947, AC1Q3YSA, SureCN945086, CTK7C9088, MolPort-000-891-011, ACN-P000656, ANW-68776, STK349584, ZINC02537518, AKOS000309836, AG-B-82763, AG-G-49148, MCULE-9955105566, PB27672, AK-64440, AB1008922

Molecular Formula: C5H5N3Molecular Weight: 107.113300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NIBQNKBEGIMBSV-UHFFFAOYSA-N

• 2 - Chloro-3-Bromo-5-Nitropyridine
IUPAC Name: 3-bromo-2-chloro-5-nitropyridine | CAS Registry Number: 5470-17-7
Synonyms: 3-Bromo-2-chloro-5-nitropyridine, NSC26278, 3-Bromo-2-chloro-5-nitro-pyridine, ZINC01628308, BAS 03451428, ST5272302, TL8003584

Molecular Formula: C5H2BrClN2O2Molecular Weight: 237.438580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PTTQIUHVDDBART-UHFFFAOYSA-N

• 2 3-Dichloro-1 4-Napthaquinone
IUPAC Name: 2,3-dichloronaphthalene-1,4-dione | CAS Registry Number: 117-80-6
Synonyms: Diclone, Sanquinon, Algistat, Uniroyal, Phygon, Quintar, Phygon paste, Phygon XL, DICHLONE, Dichlon, Compound 604, Dichloronaphthoquinone, Phygon seed protectant, 2,3-Dichloronaphthoquinone, Quintar 540F, U.s. rubber 604, Caswell No. 298, US Rubber 604, Dichlone [BSI:ISO], Latka 604 [Czech]

Molecular Formula: C10H4Cl2O2Molecular Weight: 227.043560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SVPKNMBRVBMTLB-UHFFFAOYSA-N

• 2 6-DIFLUORO-4-FORMYLPHENYLBORONIC ACID&
IUPAC Name: (2,6-difluoro-4-formylphenyl)boronic acid | CAS Registry Number: 871125-93-8
Synonyms: (2,6-Difluoro-4-formylphenyl)boronic acid, ACMC-209qey, CTK5F7829, MolPort-015-143-119, ANW-38504, AKOS006302502, AB59570, AG-L-24752, AM90145, AK-92839, KB-00965, (2,6-Difluoro-4-formylphenyl)boronic acid,, B-5637, I04-2740, BORONIC ACID, B-(2,6-DIFLUORO-4-FORMYLPHENYL)-

Molecular Formula: C7H5BF2O3Molecular Weight: 185.920606 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NQBHBNIZBDDDRH-UHFFFAOYSA-N

• 2 B Acid
IUPAC Name: 2-amino-4-chloro-5-methylbenzenesulfonic acid | CAS Registry Number: 88-51-7
Synonyms: 2B acid, Red 2B acid, Permanent Red 2B Amine, Brilliant Toning Red Amine, CCRIS 3406, HSDB 5258, CCRIS 2883, EINECS 201-837-6, 2-Chloro-4-toluidine-5-sulfonic acid, BRN 2727161, EINECS 229-596-2, 4-Chloro-6-amino-m-toluenesulfonic acid, 6-Amino-4-chloro-m-toluenesulfonic acid, NSC 60123, 2-Chloro-4-aminotoluene-5-sulfonic acid, 4-Amino-2-chlorotoluene-5-sulfonic acid, 3-Chloro-4-methylaniline-6-sulfonic acid, 4-Amino-6-chlorotoluene-3-sulphonic acid, 2-Amino-4-chloro-5-methylbenzenesulfonic acid, m-Toluenesulfonic acid, 6-amino-4-chloro-

Molecular Formula: C7H8ClNO3SMolecular Weight: 221.661320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VRLPHBSFRWMMPW-UHFFFAOYSA-N


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