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Shanghai Zealing Chemical Co., Ltd.

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Web: http://www.zealing.com
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Profile: Shanghai Zealing Chemical Co., Ltd. is engaged in advanced chemical intermediates for the pharmaceutical/biotech industry, either by custom synthesis or by contract.

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• 3-Aminopyrazine-2-carboxylic acid
IUPAC Name: 3-aminopyrazine-2-carboxylic acid | CAS Registry Number: 5424-01-1
Synonyms: 3-Amino-2-carboxypyrazine, Oprea1_107188, A76982_ALDRICH, NSC13148, 09334_FLUKA, 3-Amino-2-pyrazinecarboxylicacid, NSC225114, 3-Amino-2-pyrazinecarboxylic acid, AIDS012689, Pyrazinecarboxylic acid, 3-amino-, AIDS-012689, EINECS 226-558-7, NSC 13148, SBB004179, NSC135056 (SODIUM SALT), NSC 225114, 59698-27-0 (SODIUM SALT), AI3-61137, TL8007077, AB-323/25048525

Molecular Formula: C5H5N3O2Molecular Weight: 139.112100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZAGZIOYVEIDDJA-UHFFFAOYSA-N

• 2-Amino-6-Bromo Benzothiazole
IUPAC Name: 6-bromo-1,3-benzothiazol-2-amine | CAS Registry Number: 15864-32-1
Synonyms: 2-Amino-6-bromobenzothiazole, 6-Bromo-2-aminobenzothiazole, 2-Benzothiazolamine, 6-bromo-, Benzothiazole, 2-amino-6-bromo-, 538507_ALDRICH, 6-bromo-1,3-benzothiazol-2-amine, ALBB-001483, NSC270077, SBB005216, ZINC00348809, NSC 270077, AE-848/30701008

Molecular Formula: C7H5BrN2SMolecular Weight: 229.097000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VZEBSJIOUMDNLY-UHFFFAOYSA-N

• 3-Methoxyphenol
IUPAC Name: 3-methoxyphenol | CAS Registry Number: 150-19-6
Synonyms: m-Methoxyphenol, m-Guaiacol, m-Hydroxyanisole, Phenol, 3-methoxy-, 3-Hydroxyanisole, 3-METHOXYPHENOL, Phenol, m-methoxy-, 3-Hydroxyanisol, Resorcinol methyl ether, 3-(methyloxy)phenol, Resorcinol monomethyl ether, 1-Hydroxy-3-methoxybenzene, 3-METHOXY-PHENOL, 328456_ALDRICH, EINECS 205-754-6, NSC 21735, AIDS017861, AIDS-017861, NSC21735, ZINC00389516

Molecular Formula: C7H8O2Molecular Weight: 124.137220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ASHGTJPOSUFTGB-UHFFFAOYSA-N

• 5-Amino-4-Cyano-1-(2-Hydroxyethyl)-Pyrazole
IUPAC Name: 5-amino-1-(2-hydroxyethyl)pyrazole-4-carbonitrile | CAS Registry Number: 5346-53-2
Synonyms: NSC1632, ALBB-007832, CID219852, NSC114117, STK502144, ZINC00399352, 5-Amino-1-(2-hydroxyethyl)-1H-pyrazole-4-carbonitrile, 1-[.beta.-Hydroxyethyl]-4-cyano-5-aminopyrazole, 5-AMINO-1-(2-HYDROXYETHYL)PYRAZOLE-4-CARBONITRILE

Molecular Formula: C6H8N4OMolecular Weight: 152.153920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FOZZJAVSCUBGPM-UHFFFAOYSA-N

• 5-Bromo-2-Methylbenzenesulfonyl Chloride
IUPAC Name: 5-bromo-2-methylbenzenesulfonyl chloride | CAS Registry Number: 69321-56-8
Synonyms: 5-bromo-2-methylbenzenesulfonyl chloride, 5-bromo-2-methylbenzene-1-sulfonyl chloride, SBB055020, zlchem 1049, PubChem20279, AC1NLQ7P, AC1Q2EBV, ACMC-209o78, CTK2F2607, ZLD0515, MolPort-002-468-756, 4-Bromo-2-(chlorosulphonyl)toluene, ANW-35634, (5-bromo-2-methylphenyl)chlorosulfone, AKOS000118447, 5-bromo-2-methylbenzenesulfonylchloride, AG-C-06077, AG-G-69534, 5-Bromo-2-methylbenzenesulphonyl chloride, AK-90946

Molecular Formula: C7H6BrClO2SMolecular Weight: 269.543340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OYSAFEFFWRNQJF-UHFFFAOYSA-N

• (1S,4R)-4-(2-Amino-6-Chloro-9H-Purin-Yl)-2-Cyclopentene-1-Methanol,HCl
IUPAC Name: [(1S,4R)-4-(2-amino-6-chloropurin-9-yl)cyclopent-2-en-1-yl]methanol;hydrochloride | CAS Registry Number: 172015-79-1
Synonyms: (1S,4R)-4-(2-Amino-6-chloro-9H-purin-9-yl)-2-cyclopentene-1-methanol Hydrochloride, zlchem 793, CTK8E2599, ZLD0252, AK141463, V2106, ((1S,4R)-4-(2-Amino-6-chloro-9H-purin-9-yl)cyclopent-2-en-1-yl)methanol hydrochloride, (1S-4R)-4-(2-Amino-6-chloro-9H-purin-9-yl)-2-cyclopentene-1-methanol hydrochloride, (1S-cis)-4-(2-Amino-6-chloro-9H-purin-9-yl)-2-cyclopentene-1-methanol Monohydrochloride

Molecular Formula: C11H13Cl2N5OMolecular Weight: 302.159820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VZJFPECAPXUELG-HHQFNNIRSA-N

• 5-Fluoro-2-Oxo-Indole (CAS: 5641-41-4)
• 7-Bromo-4-chromanone
IUPAC Name: 7-bromo-2,3-dihydrochromen-4-one | CAS Registry Number: 18442-22-3
Synonyms: 7-Bromochroman-4-one, 7-BROMO-4-CHROMANONE, AG-E-33960, 7-bromo-2,3-dihydro-4H-chromen-4-one, 7-bromo-2,3-dihydro-1-benzopyran-4-one, 7-bromo-3,4-dihydro-2H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one,7-bromo-2,3-dihydro-, zlchem 1232, PubChem17926, 7-Bromo-4-chromanone;, SureCN2066249, CTK4D8736, ZLE0007, ANW-50622, SBB068500, WTI-11864, ZINC38540761, 7-bromanyl-2,3-dihydrochromen-4-one, AKOS015835864, HC11047

Molecular Formula: C9H7BrO2Molecular Weight: 227.054680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DMEAYYYHWLCPCD-UHFFFAOYSA-N

• 3-Bromo-Furan-2-Carbaldehyde
IUPAC Name: 3-bromofuran-2-carbaldehyde | CAS Registry Number: 14757-78-9
Synonyms: 3-bromofuran-2-carbaldehyde, 3-BROMO-2-FORMYLFURAN, 3-Bromo-furan-2-carbaldehyde, 3-bromo-2-furancarboxaldehyde, 3-Bromofuran-2-carboxaldehyde, SBB067497, AG-D-92694, zlchem 750, PubChem7803, AC1MOD88, 3-bromanylfuran-2-carbaldehyde, 3-BROMO-2-FURALDEHYDE, 2-Furancarboxaldehyde,3-bromo-, CTK4C5465, ZLD0207, MolPort-000-141-158, ANW-57688, ZINC04208980, AKOS010079810, AB31934

Molecular Formula: C5H3BrO2Molecular Weight: 174.980120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KSAVZSUPQGDMRC-UHFFFAOYSA-N

• 3,5-Dibromo-2-Methylthiophene
IUPAC Name: 3,5-dibromo-2-methylthiophene | CAS Registry Number: 29421-73-6
Synonyms: 3,5-Dibromo-2-methylthiophene, EINECS 249-617-9, MolPort-001-758-399, CID122373, ZINC06069002, OR13720

Molecular Formula: C5H4Br2SMolecular Weight: 255.958260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OGAJGUIMFMRGRB-UHFFFAOYSA-N

• 4-Bromo-[1,2]Oxathiolane 2,2-Dioxide
IUPAC Name: 4-bromooxathiolane 2,2-dioxide | CAS Registry Number: 189756-89-6
Synonyms: 4-Bromo-[1,2]oxathiolane 2,2-dioxide, 4-Bromo-2,2-dioxide -1,2-Oxathiolane, 4-bromooxathiolane 2,2-dioxide, zlchem 593, CTK4E0209, ZLD0040, MolPort-000-001-788, ACT06007, SBB070770, AKOS015919441, AG-E-38540, 4-Bromo-1,2-oxathiolane 2,2-dioxide, 4-bromanyl-1,2-oxathiolane 2,2-dioxide, AK-46335, KB-36743, 1,2-Oxathiolane,4-bromo-, 2,2-dioxide, FT-0654696, A813356, S09-0078

Molecular Formula: C3H5BrO3SMolecular Weight: 201.039000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QWGFMEUQQADOOD-UHFFFAOYSA-N

• 2'-Bromoacetophenone
IUPAC Name: 1-(2-bromophenyl)ethanone | CAS Registry Number: 2142-69-0
Synonyms: o-Bromoacetophenone, Acetophenone, 2'-bromo-, Acetophenone, o-bromo-, 1-Acetyl-2-bromobenzene, Ethanone, 1-(2-bromophenyl)-, 183695_ALDRICH, AIDS017952, AIDS-017952, EINECS 218-398-1, NSC155380, ZINC00572837, ST5214447, TL8001778

Molecular Formula: C8H7BrOMolecular Weight: 199.044580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PIMNFNXBTGPCIL-UHFFFAOYSA-N

• 4-Amino-2,6-dihydroxypyrimidine
IUPAC Name: 6-amino-1H-pyrimidine-2,4-dione | CAS Registry Number: 873-83-6
Synonyms: 6-Aminouracil, 4-Aminouracil, Uracil, 6-amino-, Cytosine, 6-hydroxy-, 6-Amino-2,4-pyrimidinediol, 4-Amino-2,6-pyrimidinediol, 4-Amino-2,6-dioxypyrimidine, 6-Amino-2,4-dihydroxypyrimidine, WLN: T6MVMVJ FZ, 4-Amino-2,6-dihydroxylpyrimidine, 6-aminopyrimidine-2,4-diol, Uracil, 6-amino- (VAN), A50606_ALDRICH, NSC 7367, 09630_FLUKA, 2,4(1H,3H)-Pyrimidinedione, 6-amino-, EINECS 212-854-3, NSC7367, NSC 15919, AIDS023069

Molecular Formula: C4H5N3O2Molecular Weight: 127.101400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LNDZXOWGUAIUBG-UHFFFAOYSA-N

• 3-Amino-5-methylpyrazole (3,5-AMP)
IUPAC Name: 5-methyl-1H-pyrazol-3-amine | CAS Registry Number: 31230-17-8
Synonyms: 3-Amino-5-methylpyrazole, 5-Methyl-3-pyrazolamine, 5-Amino-3-methylpyrazole, 3-methyl-1H-pyrazol-5-amine, 340200_ALDRICH, ZINC03886974, ALBB-008648, CID93146, SBB004375

Molecular Formula: C4H7N3Molecular Weight: 97.118480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FYTLHYRDGXRYEY-UHFFFAOYSA-N

• 2-Bromo-6-methoxypyrimidine
IUPAC Name: 2-bromo-4-methoxypyrimidine | CAS Registry Number: 944709-74-4
Synonyms: 2-bromo-4-methoxypyrimidine, 2-BROMO-4-METHOXY-PYRIMIDINE, zlchem 739, 2-Bromo-4(6)-methoxypyrimidine, CTK8B5992, ZLD0196, MolPort-000-139-689, ANW-51794, ZINC15021690, AKOS005255147, MB07472, RP24854, AK-27677, BR-27677, KB-116578, AM20120368, FT-0649623, W9686, A19343

Molecular Formula: C5H5BrN2OMolecular Weight: 189.010000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OHOBULDCIMBMDH-UHFFFAOYSA-N

• 3,4-Dihydro-2H-Pyran
IUPAC Name: 3,4-dihydro-2H-pyran | CAS Registry Number: 110-87-2
Synonyms: Dihydro-2H-pyran, DIHYDROPYRAN, 3,4-Dihydro-2H-pyran, 3,4-Dihydropyran, 2H-Pyran, dihydro-, delta2-Dihydropyran, 2H-Pyran, 3,4-dihydro-, 2,3-Dihydro-4H-pyran, Dihydropyran (VAN), 2H-3,4-Dihydropyran, .delta.2-Dihydropyran, 5,6-Dihydro-4H-pyran, Pyran, 2,3-dihydro-, .delta.(Sup2)-Dihydropyran, WLN: T6O BUTJ, D106208_ALDRICH, 37350_FLUKA, NSC57860, NSC73472, EINECS 203-810-4

Molecular Formula: C5H8OMolecular Weight: 84.116420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BUDQDWGNQVEFAC-UHFFFAOYSA-N

• 3,4-Dihydroxyhydro Cinnamic Acid
IUPAC Name: 3-(3,4-dihydroxyphenyl)propanoic acid | CAS Registry Number: 1078-61-1
Synonyms: Dihydrocaffeic acid, Hydrocaffeic acid, HYKOP, Ambap135, Hydrocaffeic acid polymer, 3,4-Dihydroxyhydrocinnamic acid, 3,4-Dihydroxyphenylpropionic acid, 102601_ALDRICH, 3-(3,4-Dihydroxyphenyl)propionic acid, CHEBI:48400, Hydrocinnamic acid, 3,4-dihydroxy-, 3,4-HPA, NSC624007, 3,4-Dihydroxybenzenepropanoic acid, AIDS002954, AIDS108200, 3-(3,4-Dihydroxyphenyl)propanoic acid, AIDS-002954, AIDS-108200, Benzenepropanoic acid, 3,4-dihydroxy-

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DZAUWHJDUNRCTF-UHFFFAOYSA-N

• 3,5-Dihydroxy-A-Bromoacetophenone
IUPAC Name: 2-bromo-1-(3,5-dihydroxyphenyl)ethanone | CAS Registry Number: 62932-92-7
Synonyms: 2-bromo-1-(3,5-dihydroxyphenyl)ethanone, 3',5'-Dihydroxyphenacyl bromide, 3,5-Dihydroxy-alfa-bromoacetophenone, ZINC02507126, zlchem 1042, AC1MBUOV, CTK5B6704, ZLD0508, AKOS015960607, AB13915, AG-G-32108, KB-168651, Ethanone,2-bromo-1-(3,5-dihydroxyphenyl)-, FT-0640857, 1-[3,5-bis(oxidanyl)phenyl]-2-bromanyl-ethanone, A834099, 2-BROMO-1-(3,5-DIHYDROXYPHENYL)ETHAN-1-ONE, ETHANONE, 2-BROMO-1-(3,5-DIHYDROXYPHENYL)-, 2-Bromo-1-(3,5-dihydroxyphenyl)ethanone;3,5-Dihydroxy-A'A|AfA-bromoacetophenone;3',5'-Dihydroxyphenacyl bromide;

Molecular Formula: C8H7BrO3Molecular Weight: 231.043380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WUXKAYZEXYAYIT-UHFFFAOYSA-N

• 3-Bromoanisole
IUPAC Name: 1-bromo-3-methoxybenzene | CAS Registry Number: 2398-37-0
Synonyms: m-Bromoanisole, Anisole, m-bromo-, m-Bromomethoxybenzene, m-Methoxybromobenzene, 3-Methoxybromobenzene, 3-Methoxy-1-bromobenzene, Benzene, 1-bromo-3-methoxy-, m-Bromophenyl methyl ether, 1-BROMO-3-METHOXYBENZENE, Anisole, m-bromo- (8CI), B56498_ALDRICH, NSC82293, EINECS 219-264-5, NSC 82293, SBB007886, ZINC00164414, FR-0521, TL8001981, B-5680, B-5700

Molecular Formula: C7H7BrOMolecular Weight: 187.033880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PLDWAJLZAAHOGG-UHFFFAOYSA-N

• 4,5-Dimethoxyanthranilic Acid Methyl Ester
IUPAC Name: methyl 2-amino-4,5-dimethoxybenzoate | CAS Registry Number: 26759-46-6
Synonyms: Methyl 6-aminoveratrate, Oprea1_336521, CBDivE_002314, Methyl 4,5-dimethoxyanthranilate, MLS000078212, Methyl 2-amino-4,5-dimethoxybenzoate, 07725_FLUKA, 6-Aminoveratric acid methyl ester, EINECS 247-967-7, SBB008554, ZINC00057545, FR-2254, NCGC00020523-01, SMR000038101, TL8002127, EU-0033658

Molecular Formula: C10H13NO4Molecular Weight: 211.214520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QQFHCCQSCQBKBG-UHFFFAOYSA-N

• 4-Carboxyphenylboronic Acid
IUPAC Name: 4-boronobenzoic acid | CAS Registry Number: 14047-29-1
Synonyms: 4-Boronobenzoic acid, 4-Carboxyphenylboronic acid, WLN: VHOR DBQQ, Benzoic acid, p-borono-, Benzoic acid, 4-borono-, p-Carboxyphenylboronic acid, 4-(Dihydroxyboryl)benzoic acid, 456772_ALDRICH, Benzeneboronic acid, p-carboxy-, BM052, ALBB-006102, NSC221170, SBB003899, DB03140, NCGC00092012-01, TL8000905, AF-399/25108028, 4CB

Molecular Formula: C7H7BO4Molecular Weight: 165.939080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SIAVMDKGVRXFAX-UHFFFAOYSA-N

• 4,6-Difluoro-pyrimidin-2-ylamine
IUPAC Name: 4,6-difluoropyrimidin-2-amine | CAS Registry Number: 675-11-6
Synonyms: 2-Amino-4,6-difluoropyrimidine, 4,6-difluoro-2-pyrimidinamine, 4,6-difluoropyrimidin-2-amine, ZINC00967445, zlchem 997, PubChem6968, SureCN1427693, 2-Pyrimidinamine,4,6-difluoro-, CTK5C6262, ZLD0463, 4,6-difluoropyrimidine-2-ylamine, MolPort-002-719-989, ANW-59466, SBB069855, STK680782, 4,6-bis(fluoranyl)pyrimidin-2-amine, AKOS006228753, AG-G-55325, MCULE-5002545783, QC-7152

Molecular Formula: C4H3F2N3Molecular Weight: 131.083526 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KJFMZGRMRFLJQR-UHFFFAOYSA-N

• 5-Bromo-2,4-dichloropyrimidine
IUPAC Name: 5-bromo-2,4-dichloropyrimidine | CAS Registry Number: 36082-50-5
Synonyms: 416762_ALDRICH, 5-Bromo-2,4-dichloro-pyrimidine, CID289973, NSC152517, SBB003301, ZINC01559999, TL8002671, AF-399/25108039

Molecular Formula: C4HBrCl2N2Molecular Weight: 227.874140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SIKXIUWKPGWBBF-UHFFFAOYSA-N

• 6-Azauracil
IUPAC Name: 2H-1,2,4-triazine-3,5-dione | CAS Registry Number: 461-89-2
Synonyms: Azauracil, 4(6)-Azauracil, as-Triazine-3,5-diol, USAF CB-30, 1,2,4-Triazine-3,5(2H,4H)-dione, WLN: T6NMVMVJ, 1,2,4-Triazine-3,5-diol, CCRIS 2710, as-Triazine-3,5(2H,4H)-dione, NSC 3425, A1757_SIGMA, 6-Aza-2,4-dihydroxypyrimidine, C3H3N3O2, IPO 3834, EINECS 207-318-0, NSC3425, 3,5-Dihydroxy-1,2,4-triazine, AIDS059763, AIDS-059763, ALBB-006255

Molecular Formula: C3H3N3O2Molecular Weight: 113.074820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SSPYSWLZOPCOLO-UHFFFAOYSA-N

• 5-chloro-2-fluorobenzaldehyde
IUPAC Name: 5-chloro-2-fluorobenzaldehyde | CAS Registry Number: 96515-79-6
Synonyms: 5-Chloro-2-fluorobenzaldehyde, 5-Chloro-2-fluoro-benzaldehyde, ZINC02243374, BB_SC-4545, JRD-1598, CID2773586, TL8006008

Molecular Formula: C7H4ClFOMolecular Weight: 158.557463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WDTUCEMLUHTMCB-UHFFFAOYSA-N

• 4-Azaindole
IUPAC Name: 1H-pyrrolo[3,2-b]pyridine | CAS Registry Number: 272-49-1
Synonyms: 4-AZAINDOLE, 1,4-Diazaindene, Ambad403, 1H-Pyrrolo(3,2-b)pyridine, BRN 0109683, CID9226, LS-139468, TL8002199, A-9485, 5-23-06-00303 (Beilstein Handbook Reference)

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

InChIKey: XWIYUCRMWCHYJR-UHFFFAOYSA-N

• 2-(2-Methoxyphenyl)-5-oxotetrahydrofuran-3-carboxylic acid
IUPAC Name: 2-(2-methoxyphenyl)-5-oxooxolane-3-carboxylic acid | CAS Registry Number: 117621-06-4
Synonyms: SBB053086, 2-(2-methoxyphenyl)-5-oxooxolane-3-carboxylic acid, 2-(2-Methoxyphenyl)-5-oxotetrahydrofuran-3-carboxylicacid, 2-(2-methoxyphenyl)-5-oxo-tetrahydrofuran-3-carboxylic acid, Maybridge1_002077, 2-(2-methoxyphenyl)-5-oxo-2,3,4-trihydrofuran-3-carboxylic acid, zlchem 818, ACMC-20duqc, ACMC-20mnbz, AC1MCPXC, AGN-PC-001ZUU, SureCN6890628, Oprea1_139327, CTK0H3532, HMS547G09, ZLD0279, 3-Furancarboxylic acid,tetrahydro-2-(2-methoxyphenyl)-5-oxo-, (2R,3R)-rel-, MolPort-000-141-874, 117645-45-1, ACT03899

Molecular Formula: C12H12O5Molecular Weight: 236.220680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LMMNYYZCVYAOOF-UHFFFAOYSA-N

• 2,4-Diamino-5-fluoroquinazoline
IUPAC Name: 5-fluoroquinazoline-2,4-diamine | CAS Registry Number: 119584-70-2
Synonyms: 5-Fluoro-2,4-quinazolinediamine, AIDS007524, 2,4-Quinazolinediamine, 5-fluoro-, 1-Fluoro-6,8-diaminoquinazoline, 5-Fluoro-quinazoline-2,4-diamine, AIDS-007524, BRN 3590571, CID456246, ZINC00156168, FS020171, LS-140084, ST5407202, 915402-30-1

Molecular Formula: C8H7FN4Molecular Weight: 178.166383 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZFIDHZVBIBPRBQ-UHFFFAOYSA-N

• 3-Chloro-4-iodoaniline
IUPAC Name: 3-chloro-4-iodoaniline | CAS Registry Number: 135050-44-1
Synonyms: NSC137036, ZINC00164208, S 01379

Molecular Formula: C6H5ClINMolecular Weight: 253.468070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ONZHMGRKWJMTDE-UHFFFAOYSA-N

• 5-Bromo-4,6-dihydroxypyrimidine
IUPAC Name: 5-bromo-4-hydroxy-1H-pyrimidin-6-one | CAS Registry Number: 15726-38-2
Synonyms: 5-bromopyrimidine-4,6-diol, PubChem7005, zlchem 1083, AC1NP2PF, SureCN8567643, KSC529G2D, 5-Bromo-pyrimidine-4,6-diol, Jsp003108, CTK4C9321, ZLD0549, MolPort-000-140-154, 5-Bromo-4, 6-dihydroxypyrimidine, ACT01598, ANW-50918, AKOS000282945, AKOS005166953, AC-2388, AG-E-06252, RP03739, 5-bromo-4-hydroxy-1H-pyrimidin-6-one

Molecular Formula: C4H3BrN2O2Molecular Weight: 190.982820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XVXHFPZMRQXGBM-UHFFFAOYSA-N

• 2-Cyclohexyl-5-methylphenol
IUPAC Name: 2-cyclohexyl-5-methylphenol | CAS Registry Number: 1596-13-0
Synonyms: zlchem 812, ACMC-1BPPQ, SureCN918998, AC1LTR58, 2-cyclohexyl-5-methyl-phenol, 4-Cyclohexyl-3-hydroxytoluene, AC1Q2J72, Phenol,2-cyclohexyl-5-methyl-, Jsp003166, CTK4D0142, ZLD0273, MolPort-001-791-659, ACT06228, ANW-21837, AKOS001590210, AG-E-08974, CCG-103360, MCULE-4378444915, AK126595, KB-170234

Molecular Formula: C13H18OMolecular Weight: 190.281420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SRGATTGYDONWOU-UHFFFAOYSA-N

• 5-Chloro-3-methylbenzo[b]thiophene-2-sulphonyl chloride
IUPAC Name: 5-chloro-3-methyl-1-benzothiophene-2-sulfonyl chloride | CAS Registry Number: 166964-33-6
Synonyms: 5-Chloro-3-methylbenzo[b]thiophene-2-sulfonyl chloride, 5-chloro-3-methyl-1-benzothiophene-2-sulfonyl chloride, SBB069234, 5-chloro-3-methylbenzo[b]thiophene-2-sulphonyl chloride, zlchem 600, PubChem5100, AC1Q2GJV, AC1MC41G, CTK0H3823, ZLD0047, MolPort-000-145-382, ACT05823, ANW-55497, AKOS005256342, AG-C-06440, AK-63689, KB-73449, A810802, S09-0077, 5-chloro-3-methylbenzo[b]thiophene-2-sulfonylchloride

Molecular Formula: C9H6Cl2O2S2Molecular Weight: 281.178740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JLTUANWNGKWRQO-UHFFFAOYSA-N

• 5-Nitroindole-2-carboxylic acid
IUPAC Name: 5-nitro-1H-indole-2-carboxylic acid | CAS Registry Number: 16730-20-4
Synonyms: Ambap5237, NSC520595, CID351291, TL8001290, N-3298

Molecular Formula: C9H6N2O4Molecular Weight: 206.154940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LHFOJSCXLFKDIR-UHFFFAOYSA-N

• 2-(Bromoacetyl)pyridine hydrobromide
IUPAC Name: 2-bromo-1-pyridin-2-ylethanone hydrobromide | CAS Registry Number: 17570-98-8
Synonyms: NSC73994, SBB005581

Molecular Formula: C7H7Br2NOMolecular Weight: 280.944580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BYKVUGZUYJUSKD-UHFFFAOYSA-N

• 3-Nitrophenylacetic acid
IUPAC Name: 2-(3-nitrophenyl)acetic acid | CAS Registry Number: 1877-73-2
Synonyms: m-Nitrophenylacetic acid, Benzeneacetic acid, 3-nitro-, 3-Nitrobenzeneacetic acid, 1ai5, (m-Nitrophenyl)acetic acid, CCRIS 2337, 103608_ALDRICH, EINECS 217-512-7, NSC 93911, ACETIC ACID, (m-NITROPHENYL)-, NSC93911, BRN 2050088, 2-(3-NITROPHENYL)ACETIC ACID, Benzeneacetic acid, 3-nitro- (9CI), IVK/4030165, LS-12614, ST5406230, 4-09-00-01687 (Beilstein Handbook Reference), MNP

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WUKHOVCMWXMOOA-UHFFFAOYSA-N

• 3,4-Dichlorobenzyl isocyanate
IUPAC Name: 1,2-dichloro-4-(isocyanatomethyl)benzene | CAS Registry Number: 19752-09-1
Synonyms: 487279_ALDRICH, ZINC02568125, SBB006646, CID2733368, TL8001618

Molecular Formula: C8H5Cl2NOMolecular Weight: 202.037400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WLNAHQZFPSSVTP-UHFFFAOYSA-N


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