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Shanghai Zealing Chemical Co., Ltd.

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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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• 7H-Pyrrolo[2,3-d]pyrimidine-2-thiol, 4-amino-
IUPAC Name: 4-amino-1,3-dihydropyrrolo[2,3-d]pyrimidine-2-thione | CAS Registry Number: 98198-24-4
Synonyms: 4-amino-7H-pyrrolo[2,3-d]pyrimidine-2-thiol, SBB069232, AG-H-99136, 4-Amino-1,7-dihydro-2H-pyrrolo[2,3-d]pyrimidine-2-thione, zlchem 753, PubChem13008, CTK5H9762, ZLD0210, MolPort-000-140-074, ACT06074, ZINC15022085, AKOS006346505, AKOS015919422, OR14996, QC-9121, RP02482, AK-23738, HC210290, KB-72047, TL8006981

Molecular Formula: C6H6N4SMolecular Weight: 166.203640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YZMVHADJFGBNBZ-UHFFFAOYSA-N

• 5-Methylthiazole
IUPAC Name: 5-methyl-1,3-thiazole | CAS Registry Number: 3581-89-3
Synonyms: Thiazole, 5-methyl-, 302740_ALDRICH, ZINC02563976, CID137980, InChI=1/C4H5NS/c1-4-2-5-3-6-4/h2-3H,1H

Molecular Formula: C4H5NSMolecular Weight: 99.154200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RLYUNPNLXMSXAX-UHFFFAOYSA-N

• 3-Chloromethyl-5-methylisoxazole
IUPAC Name: 3-(chloromethyl)-5-methyl-1,2-oxazole | CAS Registry Number: 35166-37-1
Synonyms: ZINC00166026, SPB 01262, CID2735763

Molecular Formula: C5H6ClNOMolecular Weight: 131.560240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FEXTXBAFBURKGS-UHFFFAOYSA-N

• 2-Ethoxy- 3-ethylpyrazine
IUPAC Name: 2-ethoxy-3-ethylpyrazine | CAS Registry Number: 35243-43-7
Synonyms: 2-Ethoxy-3-ethylpyrazine, 3-ethyl-2-ethoxypyrazine, zlchem 591, AC1LAUMI, ACMC-209iej, 2-ethoxy-3-ethyl-pyrazine, 2-Ethoxy-3-ethylpyrazine;, SureCN2585538, UNII-147QYV8K8V, Pyrazine,2-ethoxy-3-ethyl-, FEMA No. 4633, Pyrazine, 2-ethoxy-3-ethyl-, CTK4H4013, ZLD0038, ACT05820, ANW-28121, AKOS006281407, AG-F-21622, AK121963, KB-170279

Molecular Formula: C8H12N2OMolecular Weight: 152.193680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TYSHGGVMHVIOMH-UHFFFAOYSA-N

• 2,4-Dichloro-3-fluoronitrobenzene
IUPAC Name: 1,3-dichloro-2-fluoro-4-nitrobenzene | CAS Registry Number: 393-79-3
Synonyms: NSC10242, CID223081

Molecular Formula: C6H2Cl2FNO2Molecular Weight: 209.989983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JSEVUBOYVADSHX-UHFFFAOYSA-N

• 3-Fluorosalicylaldehyde
IUPAC Name: 3-fluoro-2-hydroxybenzaldehyde | CAS Registry Number: 394-50-3
Synonyms: 3-Fluoro-2-hydroxybenzaldehyde, 3-fluoro-2-hydroxy-benzaldehyde, SBB068760, AG-F-39403, ZINC02242717, zlchem 257, PubChem4215, AC1LBRKN, ACMC-209j5k, AC1Q78DE, KSC497M8B, 319805_ALDRICH, Jsp006851, CTK3J7680, ZLC0069, MolPort-000-141-243, ACT05904, 3-Fluoro-2-hydroxybenzaldehyde 98%, ANW-29094, CL8331

Molecular Formula: C7H5FO2Molecular Weight: 140.111803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NWDHTEIVMDYWQJ-UHFFFAOYSA-N

• 2-Amino-4-fluorophenol
IUPAC Name: 2-amino-4-fluorophenol | CAS Registry Number: 399-97-3
Synonyms: Ambap3558, 5-Fluoro-2-hydroxyaniline, Phenol, 2-amino-4-fluoro-, ZINC02555148

Molecular Formula: C6H6FNOMolecular Weight: 127.116343 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ULDFRPKVIZMKJG-UHFFFAOYSA-N

• 4-Fluorobenzyl bromide
IUPAC Name: 1-(bromomethyl)-4-fluorobenzene | CAS Registry Number: 459-46-1
Synonyms: p-Fluorobenzyl bromide, 4- Fluorobenzyl bromide, alpha-Bromo-p-fluorotoluene, alpha-Bromo-4-fluorotoluene, 1-Bromomethyl-4-fluorobenzene, 209538_ALDRICH, Benzene, 1-(bromomethyl)-4-fluoro-, Toluene, .alpha.-bromo-p-fluoro-, 46800_FLUKA, EINECS 207-291-5, ZINC00164900, SB 01932, TL806450

Molecular Formula: C7H6BrFMolecular Weight: 189.024943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NVNPLEPBDPJYRZ-UHFFFAOYSA-N

• 5-Bromo-6-azauracil
IUPAC Name: 6-bromo-2H-1,2,4-triazine-3,5-dione | CAS Registry Number: 4956-05-2
Synonyms: ZINC01232018, CID151240, ZINC04130780, as-Triazine-3,5(2H,4H)-dione, 6-bromo-, 6-Bromo-as-triazine-3,5(2H,4H)-dione, 6-Bromo-[1,2,4]triazine-3,5-diol, BAS 02998903, LS-155383, ST5181818, ST5451399, 6-Bromo-1,2,4-triazine-3,5(2H,4H)-dione, AE-641/01647016

Molecular Formula: C3H2BrN3O2Molecular Weight: 191.970880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VNTFEWXYAOATFA-UHFFFAOYSA-N

• 2,3-Dihydrobenzo[b]furan
IUPAC Name: 2,3-dihydro-1-benzofuran | CAS Registry Number: 496-16-2
Synonyms: Coumaran, 2,3-DIHYDROBENZOFURAN, Benzofuran, 2,3-dihydro-, 2,3-Dihydro-1-benzofuran, 183962_ALDRICH, EINECS 207-817-3, CID10329, SB 01482, LS-184879, C043168, InChI=1/C8H8O/c1-2-4-8-7(3-1)5-6-9-8/h1-4H,5-6H

Molecular Formula: C8H8OMolecular Weight: 120.148520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HBEDSQVIWPRPAY-UHFFFAOYSA-N

• 4-Chloromethylphenylacetic acid
IUPAC Name: methyl 2-(4-chlorophenyl)acetate | CAS Registry Number: 52449-43-1
Synonyms: Methyl 4-chlorophenylacetate, Methyl (4-chlorophenyl)acetate, EINECS 257-927-0, CID104196, ZINC00398512, ST5406082, Benzeneacetic acid, 4-chloro-, methyl ester

Molecular Formula: C9H9ClO2Molecular Weight: 184.619560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WWIYGBWRUXQDND-UHFFFAOYSA-N

• 3-Amino-2-pyridine sulfonic acid
IUPAC Name: 3-aminopyridine-2-sulfonic acid | CAS Registry Number: 54247-51-7
Synonyms: NSC302583, CID327449

Molecular Formula: C5H6N2O3SMolecular Weight: 174.177740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PKOFAHAZXCUHLA-UHFFFAOYSA-N

• 6-Bromonicotinic acid
IUPAC Name: 6-bromopyridine-3-carboxylic acid | CAS Registry Number: 6311-35-9
Synonyms: 6-Bromo Nicotinic Acid, TPC-PY045, 646989_ALDRICH, NSC43545, MO 01211, AI-942/13331025

Molecular Formula: C6H4BrNO2Molecular Weight: 202.005460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JDJBRMNTXORYEN-UHFFFAOYSA-N

• 1-Bromo-7-phenylheptane
IUPAC Name: 7-bromoheptylbenzene | CAS Registry Number: 78573-85-0
Synonyms: TL8005357

Molecular Formula: C13H19BrMolecular Weight: 255.193960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ASLQYSAHLPRDAY-UHFFFAOYSA-N

• 5-(4-Nitrophenyl)-2H-pyrazol-3-ylamine
IUPAC Name: 5-(4-nitrophenyl)-1H-pyrazol-3-amine | CAS Registry Number: 78583-83-2
Synonyms: ZINC04237527, BBV-072734, CID4712717, 3-(4-Nitrophenyl)-1H-pyrazol-5-amine, H09002

Molecular Formula: C9H8N4O2Molecular Weight: 204.185420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UTUMMZUJYKIHOB-UHFFFAOYSA-N

• 5-Bromo-2-hydroxymethylpyridine
IUPAC Name: (5-bromopyridin-2-yl)methanol | CAS Registry Number: 88139-91-7
Synonyms: (5-Bromopyridin-2-yl)methanol, MO 07897

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RUCZFWMEACWFER-UHFFFAOYSA-N

• 4-Chlorobutanal dimethyl acetal
IUPAC Name: 4-chloro-1,1-dimethoxybutane | CAS Registry Number: 29882-07-3
Synonyms: 4-Chloro-1,1-dimethoxybutane, EINECS 249-924-8, CID122536

Molecular Formula: C6H13ClO2Molecular Weight: 152.619220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LTLKJYMNUSSFAH-UHFFFAOYSA-N

• 4-Hydroxy-5-(salicylidene-amino)-2,7-naphthalenedisulfonic acid
IUPAC Name: sodium 5-hydroxy-4-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-7-sulfonaphthalene-2-sulfonate hydrate | CAS Registry Number: 32266-60-7
Synonyms: EINECS 227-698-1, CID5748557, Sodium hydrogen 4-hydroxy-5-(salicylideneamino)naphthalene-2,7-disulphonate, 5941-07-1

Molecular Formula: C17H14NNaO9S2Molecular Weight: 463.414130 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: BEDIAJJRAYEWBI-TTWKNDKESA-M

• 4-(Bromomethyl)benzophenone
IUPAC Name: [4-(bromomethyl)phenyl]-phenylmethanone | CAS Registry Number: 32752-54-8
Synonyms: Enamine_005701, EINECS 251-197-7, SBB001096, ZINC00043845, IDI1_007936, [4-(Bromomethyl)phenyl](phenyl)methanone, Methanone, [4-(bromomethyl)phenyl]phenyl-

Molecular Formula: C14H11BrOMolecular Weight: 275.140540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RYULULVJWLRDQH-UHFFFAOYSA-N

• 2-Aminophenylacetic acid
IUPAC Name: 2-(2-aminophenyl)acetic acid | CAS Registry Number: 3342-78-7
Synonyms: (2-Aminophenyl)acetic acid, 2-(2-aminophenyl)acetic acid, 2-aminophenylaceticacid, 2-Aminophenacetic acid, AC1LBJGE, AC1Q5VJS, SureCN72851, AC1Q50XV, Benzeneacetic acid,2-amino-, (2-Amino-phenyl)-acetic acid, 552836_ALDRICH, CTK4H0570, 2'-AMINOPHENYLACETIC ACID, MolPort-000-591-438, ACT09016, ANW-49060, AR-1D8911, SBB063257, AKOS000104761, AB15776

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KHMNCHDUSFCTGK-UHFFFAOYSA-N

• 1,3 Dimethyl-4-Piperidone
IUPAC Name: 1,3-dimethylpiperidin-4-one | CAS Registry Number: 4629-80-5
Synonyms: 1,3-Dimethyl-4-piperidone, 1,3-Dimethylpiperidin-4-one, ZERO/001491, 4-Piperidinone, 1,3-dimethyl-, EINECS 225-046-0, CID107311

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BGDGMIWDPMJYPP-UHFFFAOYSA-N

• 4-Pyrrolidinopyridine
IUPAC Name: 4-pyrrolidin-1-ylpyridine | CAS Registry Number: 2456-81-7
Synonyms: 4-pyrrolidin-1-ylpyridine, Pyridine, 4-(1-pyrrolidinyl)-, 4-pyrrolidin-1-yl-pyridine, 4-(1-Pyrrolidinyl)pyridine, 4-(Pyrrolidin-1-yl)pyridine, 213373_ALDRICH, 83275_FLUKA, EINECS 219-534-2, SBB004083, TL8002015, InChI=1/C9H12N2/c1-2-8-11(7-1)9-3-5-10-6-4-9/h3-6H,1-2,7-8H

Molecular Formula: C9H12N2Molecular Weight: 148.204980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RGUKYNXWOWSRET-UHFFFAOYSA-N

• 3,5-Dichloro-2,4-difluoronitrobenzene
IUPAC Name: 1,3-dichloro-2,4-difluoro-5-nitrobenzene | CAS Registry Number: 15952-70-2
Synonyms: 1,3-dichloro-2,4-difluoro-5-nitrobenzene, 2,4-Difluoro-3,5-dichloronitrobenzene, 3,5-DICHLORO-2,4-DIFLUORONITROBENZENE, 3, 5-Dichloro-2,4-difluoronitrobenzene, SBB064328, AG-E-08856, ZINC02243307, zlchem 406, PubChem4379, AC1MCNSE, CTK4D0104, ZLC0260, MolPort-001-777-155, ACT12635, ANW-49085, AKOS015890100, AM61790, AS01563, AK-45310, BR-45310

Molecular Formula: C6HCl2F2NO2Molecular Weight: 227.980446 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OWALCRQILZGQDH-UHFFFAOYSA-N

• 3-Bromo-2-hydroxybenzaldehyde
IUPAC Name: 3-bromo-2-hydroxybenzaldehyde | CAS Registry Number: 1829-34-1
Synonyms: 3-Bromosalicylaldehyde, 674036_ALDRICH, D1184

Molecular Formula: C7H5BrO2Molecular Weight: 201.017400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: STBGLXMINLWCNL-UHFFFAOYSA-N

• 5-Mercapto-6-azauracil sodium salt
IUPAC Name: sodium;3,5-dioxo-2H-1,2,4-triazine-6-thiolate | CAS Registry Number: 20029-35-0
Synonyms: Sodium 3,5-dioxo-2H-1,2,4-triazine-6-thiolate, ST51056116, sodium (3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl)sulfanide, AC1MZ8ZU, AC1Q1UKA, AC1Q1VN6, 5-Mercapto-6-azauracil sodium, CTK4E3084, MolPort-002-463-766, MolPort-016-633-862, ACT06033, SBB081933, AKOS000122523, AKOS015919395, AG-C-18684, AG-E-46574, KB-43513, LS-155396, FT-0637937, EN300-03972

Molecular Formula: C3H2N3NaO2SMolecular Weight: 167.121649 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JPRSVSYWNNTVKO-UHFFFAOYSA-M

• 5-Chlorobenzothiophene
IUPAC Name: 5-chloro-1-benzothiophene | CAS Registry Number: 20532-33-6
Synonyms: 5-chlorobenzothiophene, 5-chloro-1-benzothiophene, 5-Chloro-benzo[b]thiophene, AG-E-50587, zlchem 66, 5-Chlorobenzothiophene;, 5-Chlorobenzo[b]thiophene, SureCN153350, 5-chloranyl-1-benzothiophene, Benzo[b]thiophene,5-chloro-, KSC544I5D, AGN-PC-006IA9, Benzo[b]thiophene, 5-chloro-, CTK4E4451, ZLB0053, MolPort-003-987-847, ACT02296, ANW-49690, ZINC16697568, AKOS006272657

Molecular Formula: C8H5ClSMolecular Weight: 168.643300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SNYURIHMNFPQFL-UHFFFAOYSA-N

• 7-Nitrooxindole
IUPAC Name: 7-nitro-1,3-dihydroindol-2-one | CAS Registry Number: 25369-31-7
Synonyms: 7-Nitro-1,3-dihydroindol-2-one, 7-nitro-oxindole, zlchem 86, PubChem7444, 7-nitroindolin-2-one, SureCN4409786, AC1O502R, CTK4F5567, ZLB0074, MolPort-003-984-701, 2-Indolinone,7-nitro- (8CI);, 7-nitro-1,3-dihydro-indol-2-one, ACT02467, ANW-72876, SBB069419, ZINC21301600, AKOS006294894, AG-E-77572, RD-0142, 2H-Indol-2-one,1,3-dihydro-7-nitro-

Molecular Formula: C8H6N2O3Molecular Weight: 178.144840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VGANBSWHOYEFKJ-UHFFFAOYSA-N

• 2-Pyridylacetonitrile
IUPAC Name: 2-pyridin-2-ylacetonitrile | CAS Registry Number: 2739-97-1
Synonyms: Pyridine-2-acetonitrile, pyridin-2-ylacetonitrile, 246565_ALDRICH, ZINC00164491, ALBB-008917, CID75959, EINECS 220-364-6, SB 00903

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UKVQBONVSSLJBB-UHFFFAOYSA-N

• (R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol
IUPAC Name: (1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethanol | CAS Registry Number: 127852-28-2
Synonyms: (R)-1-(3,5-Bis-trifluoromethyl-phenyl)-ethanol, (r)-1-[3,5-bis(trifluoromethyl)phenyl]ethan-1-ol, (R)-1-(3,5-Bis-trifluoromethylphenyl)ethanol, (r)-1-(3,5-bis(trifluoromethyl)phenyl)ethanol, (1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethanol, AG-D-57838, (r)-1-(3,5-bis(trifluoromethyl)phenyl)ethan-1-ol, (R)-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL)ETHANOL, zlchem 1281, AC1MCULZ, KSC515O6B, 49554_ALDRICH, 49554_FLUKA, CTK4B5760, ZLE0056, MolPort-001-771-466, ANW-45499, PC0580, ZINC02382862, AKOS005063416

Molecular Formula: C10H8F6OMolecular Weight: 258.160339 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MMSCIQKQJVBPIR-RXMQYKEDSA-N

• 5-Hydroxyindole -2-carboxylic acid
IUPAC Name: 5-hydroxy-1H-indole-2-carboxylic acid | CAS Registry Number: 21598-06-1
Synonyms: 5-Hydroxyindole-2-carboxylic acid, Oprea1_412252, 143510_ALDRICH, 55355_FLUKA, 5-Hydroxy-2-indolecarboxylic acid, EINECS 244-468-6, NSC117338, ST5406565, TL8001793, H-6300, H-6310

Molecular Formula: C9H7NO3Molecular Weight: 177.156780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BIMHWDJKNOMNLD-UHFFFAOYSA-N

• 4-Bromo-2-furaldehyde
IUPAC Name: 4-bromofuran-2-carbaldehyde | CAS Registry Number: 21921-76-6
Synonyms: 4-Bromofurfural, 4-bromofuran-2-carbaldehyde, 4-Bromo-2-formylfuran, 4-Bromofuran-2-carboxaldehyde, SBB069420, zlchem 82, ZINC02567282, PubChem3545, AC1MBUVK, ACMC-209fpi, AC1Q25CK, AC1Q25CL, 4-bromo-2-furancarbaldehyde, 666599_ALDRICH, 2-Furancarboxaldehyde,4-bromo-, CTK4E7980, ZLB0070, MolPort-000-152-114, ACT05810, ANW-24628

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

InChIKey: MRGBBKQOSUHKPF-UHFFFAOYSA-N

• 5-Bromoindoline
IUPAC Name: 5-bromo-2,3-dihydro-1H-indole | CAS Registry Number: 22190-33-6
Synonyms: 5-bromo-2,3-dihydro-1H-indole, AG-E-62301, zlchem 28, ZINC00156461, PubChem7319, AC1MPI8Y, SureCN10815, ACMC-1CEZ6, KSC497I6R, 642371_ALDRICH, AC1Q258Z, CHEMBL1770732, CTK3J7468, ZLB0015, MolPort-001-621-355, ACN-S003862, ACT02484, 1H-Indole, 5-bromo-2,3-dihydro-, ANW-24769, STK149491

Molecular Formula: C8H8BrNMolecular Weight: 198.059820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QEDCHCLHHGGYBT-UHFFFAOYSA-N

• 2-(3-Hydroxypropyl)benzimidazole
IUPAC Name: 3-(1H-benzimidazol-2-yl)propan-1-ol | CAS Registry Number: 2403-66-9
Synonyms: 2-Benzimidazolepropanol, 1H-Benzimidazole-2-propanol, 2-(3-Hydroxypropyl)-benzimidazole, MLS000710483, IFLab1_004113, NSC62090, 2-(Hydroxypropyl)-1H-benzimidazole, EINECS 219-290-7, WLN: T56 BM DNJ C3Q, NSC 62090, CID75470, BRN 0131721, 1H-Benzimidazole-2-propanol (9CI), ZINC01690998, 2-(.gamma.-Hydroxypropyl)benzimidazole, SDCCGMLS-0065496.P001, 3-(1H-Benzoimidazol-2-yl)-propan-1-ol, BAS 01850714, LS-33147, SMR000280250

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CQFSGSFSOWEIGO-UHFFFAOYSA-N

• 4-Bromo-2-Nitrotoluene
IUPAC Name: 4-bromo-1-methyl-2-nitrobenzene | CAS Registry Number: 60956-26-5
Synonyms: 4-Bromo-2-nitrotoluene, Maybridge1_002072, 425230_ALDRICH, EINECS 262-536-3, BTB 09868, ZINC00132910, Benzene, 4-bromo-1-methyl-2-nitro-, ST5307199, SR-01000632438-1, InChI=1/C7H6BrNO2/c1-5-2-3-6(8)4-7(5)9(10)11/h2-4H,1H

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KZNXALJXBRSMFL-UHFFFAOYSA-N

• 3-(1-Cyanoethyl) Benzoic Acid (Ceba)
IUPAC Name: 3-(1-cyanoethyl)benzoic acid | CAS Registry Number: 5537-71-3
Synonyms: m-(1-Cyanoethyl)benzoic acid, 3-(1-Cyanoethyl)benzoic acid, 209805_ALDRICH, Benzoic acid, 3-(1-cyanoethyl)-, EINECS 226-897-0, NSC113992

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IRYIYPWRXROPSX-UHFFFAOYSA-N

• 3-Aminopyridine
IUPAC Name: pyridin-3-amine | CAS Registry Number: 462-08-8
Synonyms: 3-Pyridinamine, 3-AMINOPYRIDINE, 3-Pyridylamine, Amino-3 pyridine, beta-Aminopyridine, Pyridine, 3-amino-, pyridin-3-amine, pyridin-3-ylamine, .beta.-Aminopyridine, WLN: T6NJ CZ, A78209_ALDRICH, 09360_FLUKA, EINECS 207-322-2, NSC 15040, UN2671, AIDS021196, AIDS-021196, NSC15040, BRN 0105692, SBB004395

Molecular Formula: C5H6N2Molecular Weight: 94.114540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CUYKNJBYIJFRCU-UHFFFAOYSA-N

• 3-Thiocresol
IUPAC Name: 3-methylbenzenethiol | CAS Registry Number: 108-40-7
Synonyms: m-Toluenethiol, m-Thiocresol, m-Tolylmercaptan, 3-Methylbenzenethiol, m-Mercaptotoluene, m-Methylthiophenol, 3-Methylthiophenol, m-Methylbenzenethiol, Toluene-3-thiol, Benzenethiol, 3-methyl-, 3-THIOCRESOL, Toluene, 3-mercapto-, USAF EK-2680, T28517_ALDRICH, HSDB 2023, EINECS 203-578-4, NSC 81219, AIDS018265, AIDS-018265, NSC81219

Molecular Formula: C7H8SMolecular Weight: 124.203420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WRXOZRLZDJAYDR-UHFFFAOYSA-N

• 5-Mercapto-1-Methyl-Ih-Tetrazole
IUPAC Name: 1-methyl-2H-tetrazole-5-thione | CAS Registry Number: 13183-79-4
Synonyms: N-Methyltetrazolethiol, 5-Mercapto-1-methyltetrazole, 1-Methyl-5-mercaptotetrazole, 1-Methyl-5-tetrazolethione, 1-Methyl-5-tetrazolinethione, 1-N-Methyl-5-thiotetrazole, 1-Methyl-1H-tetrazole-5-thiol, 1-Methyltetrazole-5-thiol, 1-Methyl-5-mercapto-1H-tetrazole, 1H-Tetrazole-5-thiol, 1-methyl-, 357871_ALDRICH, EINECS 236-132-2, NSC 520787, 1-Methyl-5-mercapto-1,2,3,4-tetrazole, NSC520787, ZINC03843103, ZINC04533852, 5H-Tetrazole-5-thione, 1,2-dihydro-1-methyl-, 1,2-Dihydro-1-methyl-5H-tetrazole-5-thione, LS-149189

Molecular Formula: C2H4N4SMolecular Weight: 116.144960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XOHZHMUQBFJTNH-UHFFFAOYSA-N

• 2-(2-Hydroxyethyl) Benzimidazole
IUPAC Name: 2-(1H-benzimidazol-2-yl)ethanol | CAS Registry Number: 4857-01-6
Synonyms: 2-Benzimidazoleethanol, 1H-Benzimidazole-2-ethanol, NCIOpen2_001557, 2-(2-Hydroxyethyl)benzimidazole, 2-(Hydroxyethyl)benzimidazole, 2-Benzimidazoleethanol (8CI), 2-(beta-Hydroxyethyl)benzimidazole, NSC84165, NSC 84165, 2-(.beta.-Hydroxyethyl)benzimidazole, ST5443257

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KNWQKDWAKRSKIF-UHFFFAOYSA-N

• 2-Bromo-2',5'-Dimethoxyacetophenone
IUPAC Name: 2-bromo-1-(2,5-dimethoxyphenyl)ethanone | CAS Registry Number: 1204-21-3
Synonyms: 2,5-Dimethoxyphenacyl bromide, 104582_ALDRICH, EINECS 214-873-2, ZINC02003732, 2-Bromo-2',5'-dimethoxyacetophenone, Bromomethyl 2,5-dimethoxyphenyl ketone, CID70997, a-bromo-2',5'-dimethoxyacetophenone, alpha-Bromo-2',5'-dimethoxyacetophenone, Ethanone, 2-bromo-1-(2,5-dimethoxyphenyl)-, 1-[2,5-bis(methyloxy)phenyl]-2-bromoethanone, 2-Bromo-1-(2,5-dimethoxyphenyl)ethanone, LS-184909, ST5117055, .alpha.-Bromo-2',5'-dimethoxy acetophenone

Molecular Formula: C10H11BrO3Molecular Weight: 259.096540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RGQNFYVSEWDUEI-UHFFFAOYSA-N

• 2-Chloro-4-IodoAniline
IUPAC Name: 2-chloro-4-iodoaniline | CAS Registry Number: 42016-93-3
Synonyms: 2-Chloro-4-iodoaniline, 652679_ALDRICH, ZINC00164206, CID282930, NSC137040, S 01378

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

InChIKey: MYDAOWXYGPEPJT-UHFFFAOYSA-N

• 2-Ethoxy Pyridine
IUPAC Name: 2-ethoxypyridine | CAS Registry Number: 14529-53-4
Synonyms: 2-Ethoxypyridine, Pyridine, 2-ethoxy-, ethyl 2-pyridinyl ether, ZINC00331682, CID84499, EINECS 238-553-7, AI3-60422, ST5409816, AC-907/25014179, InChI=1/C7H9NO/c1-2-9-7-5-3-4-6-8-7/h3-6H,2H2,1H

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LISKAOIANGDBTB-UHFFFAOYSA-N

• 2-Quinoline Carboxaldehyde
IUPAC Name: quinoline-2-carbaldehyde | CAS Registry Number: 5470-96-2
Synonyms: Quinaldaldehyde, 2-Quinolinecarboxaldehyde, Quinoline-2-carbaldehyde, Quinoline-2-carboxaldehyde, 2-CARBONYLQUINOLINE, 334251_ALDRICH, QUINOLINE,2-CARBOXALDEHYDE, NSC27026, EINECS 226-804-3, SBB004007, ZINC00158602, AI3-52673, TL8003589, InChI=1/C10H7NO/c12-7-9-6-5-8-3-1-2-4-10(8)11-9/h1-7, QNC

Molecular Formula: C10H7NOMolecular Weight: 157.168680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WPYJKGWLDJECQD-UHFFFAOYSA-N

• 3-Methyl-4-NitroBenzoic Acid
IUPAC Name: 3-methyl-4-nitrobenzoic acid | CAS Registry Number: 3113-71-1
Synonyms: 3-Methyl-4-nitrobenzoic acid, 4-Nitro-m-toluic acid, m-Toluic acid, 4-nitro-, Benzoic acid, 3-methyl-4-nitro-, M60600_ALDRICH, MLS002152884, TPC-B002, TPC-I001, EINECS 221-479-4, NSC 28455, NSC28455, 3-METHYL-4-NITRO-BENZOIC ACID, LS-1170, NCGC00091302-01, SB 01931, SMR001224497, ST5406139, TL8002381, M-4215

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

InChIKey: XDTTUTIFWDAMIX-UHFFFAOYSA-N

• 4-Aminophenylbutyric Acid
IUPAC Name: 4-(4-aminophenyl)butanoic acid | CAS Registry Number: 15118-60-2
Synonyms: 335339_ALDRICH, 4-(4-Aminophenyl)butyric acid, NSC27531, 4-(P-AMINOPHENYL)BUTYRIC ACID

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RBHLFWNKEWLHBP-UHFFFAOYSA-N

• 2-Aminobenzimidazole
IUPAC Name: 1H-benzimidazol-2-amine | CAS Registry Number: 934-32-7
Synonyms: 1H-Benzimidazol-2-amine, 2-AMINOBENZIMIDAZOLE, 2-Iminobenzimidazoline, Benzimidazole, 2-amino-, 2fpz, Benzimidazol-2-ylamine, 2-Amino benzimidazole, 2-Benzimidazolamine, Caswell No. 033AA, 2fx6, MET222A_SUPELCO, USAF EK-4037, Imidazole C-2 deriv. 3, CCRIS 4354, Oprea1_243328, MLS001074865, 171778_ALDRICH, 36570_RIEDEL, WLN: T56 BM DNJ CZ, NSC 7628

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JWYUFVNJZUSCSM-UHFFFAOYSA-N

• 6-Phenyl 1-Hexanol
IUPAC Name: 6-phenylhexan-1-ol | CAS Registry Number: 2430-16-2
Synonyms: Benzenehexanol, 6-Phenyl-1-hexanol, 6-Phenyl-n-hexanol, 333611_ALDRICH, CID520110, ZINC01605823

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FDXBUMXUJRZANT-UHFFFAOYSA-N

• 2,3,5,6-Tetrafluoro-4-hydroxy-benzaldehyde
IUPAC Name: 2,3,5,6-tetrafluoro-4-hydroxybenzoic acid | CAS Registry Number: 652-34-6
Synonyms: F4-Pohb, Tetrafluoro-4-hydroxybenzoate, Tetrafluoro-4-hydroxybenzoic acid, CID98835, NSC170066, ST5307567, TL8004631, 4-Hydroxy-2,3,5,6-tetrafluorobenzoic acid, Benzoic acid, 2,3,5,6-tetrafluoro-4-hydroxy-

Molecular Formula: C7H2F4O3Molecular Weight: 210.082593 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FTLHGQOBAPTEHE-UHFFFAOYSA-N

• 2-Methylpyrazine- 5-Carboxylic Acid
IUPAC Name: 5-methylpyrazine-2-carboxylic acid | CAS Registry Number: 5521-55-1
Synonyms: 5-Methyl-2-pyrazinecarboxylic acid, 2-Methylpyrazine-5-carboxylic acid, 347647_ALDRICH, AIDS044806, Pyrazinecarboxylic acid, 5-methyl-, AIDS-044806, CID122831, SBB006622, NCGC00167497-01, TL806280

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RBYJWCRKFLGNDB-UHFFFAOYSA-N

• 4-Methyl-5-Ethoxyoxazole
IUPAC Name: 5-ethoxy-4-methyl-1,3-oxazole | CAS Registry Number: 5006-20-2
Synonyms: 5-Ethoxy-4-methyloxazole, 4-Methyl-5-ethoxyoxazole, Oxazole, 5-ethoxy-4-methyl-, 5-ethoxy-4-methyl-1,3-oxazole, zlchem 941, PubChem8651, SureCN618431, 4-Methyl-5-ethoxyoxazole;, 5-Ethoxy-4-methyl oxazole, AGN-PC-00GQG8, Oxazole,5-ethoxy-4-methyl-, CTK4J2035, ZLD0407, MolPort-003-984-800, ANW-58991, ZINC22010190, AKOS006293607, AG-F-67844, RP19743, AK-51318

Molecular Formula: C6H9NO2Molecular Weight: 127.141160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FWPDSAJKWKRRJD-UHFFFAOYSA-N


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