Skype
 Lead Stearate Suppliers > Maybridge

Maybridge

Click Here To EMAIL INQUIRY
Web: http://www.maybridge.com
E-Mail:
Address: Trevillet, Tintagel, Cornwall PL34 OHW, United Kingdom
Phone: +44-(0)-1840 770453 | Map/Directions >>

Profile: Maybridge provides a chemistry products and services tailored to the drug discovery and biotechnology sector. Our product line includes alpha- furil, benzenemethanol, benzo(b)thiophene 2- boronic, Benzo[b]furan-2-carboxylic acid, benzo[B]Thiophene-2-carboxaldehyde, benzofuran-2-carbonyl chloride, benzofuran-2-carboxylic acid, benzothiazolone, benzothiophene-3-boronic acid, dimethyl cyanoimino, dithiocarbonate, diphenic acid and benzofuran-5-carbonitrile.

701 to 750 of 865 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 >> Next 50 Results
• 2,3-(Methylenedioxy)Benzaldehyde
IUPAC Name: 1,3-benzodioxole-4-carbaldehyde | CAS Registry Number: 7797-83-3
Synonyms: 1,3-benzodioxole-4-carbaldehyde, 389889_ALDRICH, 66776_FLUKA, Benzo-1,3-dioxole-4-carboxaldehyde, EINECS 232-252-4, 2,3-(Methylenedioxy)benzaldehyde, ZINC00158547, 1,3-Benzodioxole-4-carboxaldehyde, CID82264, STK301633, LS-34643, EN300-42078

Molecular Formula: C8H6O3Molecular Weight: 150.131440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QZMQKPGVXNSITP-UHFFFAOYSA-N

• 2,4-Diamino-6-hydroxymethylpteridine
IUPAC Name: (2,4-diaminopteridin-6-yl)methanol | CAS Registry Number: 73978-41-3
Synonyms: Oprea1_073806, 861634_ALDRICH, DC329, 2,4-Diamino-6-pteridinemethanol, 6-Hydroxymethyl-2,4-pteridinediamine, AIDS007008, 2,4-Diaminopteridine-6-ylmethanol, AIDS-007008, 6-Pteridinemethanol, 2,4-diamino-, EINECS 213-412-2, 2,4-Diamino-6-(hydroxymethyl)pteridine, NSC253944, NSC639363, ZINC00039586, NSC 253944, NSC 639363, SD-096950, ST059086, 6-Pteridinemethanol, 2,4-diamino-, monohydrobromide, SR-01000631064-1

Molecular Formula: C7H8N6OMolecular Weight: 192.178020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CYNARAWTVHQHDI-UHFFFAOYSA-N

• 2,4-Dichloro-6-(trifluoromethyl)phenylhydrazine
IUPAC Name: [2,4-dichloro-6-(trifluoromethyl)phenyl]hydrazine | CAS Registry Number: 107047-29-0
Synonyms: [2,4-dichloro-6-(trifluoromethyl)phenyl]hydrazine, (2,4-Dichloro-6-(trifluoromethyl)phenyl)hydrazine, Hydrazine,[2,4-dichloro-6-(trifluoromethyl)phenyl]-, ZINC00165486, AC1MC6FX, ACMC-20a3t7, CTK4A4937, MolPort-000-146-416, SEW04219, ANW-55865, SBB099935, AKOS015849906, AG-D-21900, AK-55827, KB-75868, FT-0610021, C-6259, 4,6-dichloro-2-(trifluoromethyl)phenylhydrazine, 2,4-dichloro-6-(trifluoromethyl)phenyl hydrazine, 1-[2,4-dichloro-6-(trifluoromethyl)phenyl]hydrazine

Molecular Formula: C7H5Cl2F3N2Molecular Weight: 245.029210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ULVONSNGBHOIOM-UHFFFAOYSA-N

• 2,4-Dichlorophenylhydrazine HCL
IUPAC Name: (2,4-dichlorophenyl)hydrazine | CAS Registry Number: 5446-18-4
Synonyms: (2,4-dichlorophenyl)hydrazine, 1-(2,4-Dichlorophenyl)hydrazine, Hydrazine, (2,4-dichlorophenyl)-, ALBB-008833, NSC17186, CID408929, ZINC00085236, A2253/0094888

Molecular Formula: C6H6Cl2N2Molecular Weight: 177.031240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZTPAUBJZUBGGEY-UHFFFAOYSA-N

• 2,4-Dichlorophenylhydrazine hydrochloride
IUPAC Name: (3,4-dichlorophenyl)hydrazine | CAS Registry Number: 19763-90-7
Synonyms: Enamine_005385, (3,4-Dichlorophenyl)hydrazine, Hydrazine, (3,4-dichlorophenyl)-, EINECS 236-057-5, ZINC00085241, A2253/0094891, 13124-18-0

Molecular Formula: C6H6Cl2N2Molecular Weight: 177.031240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YMJSQPNVQRHZDW-UHFFFAOYSA-N

• 2,4-Dimethyl-5-Acetyl Thiazole
IUPAC Name: 1-(2,4-dimethyl-1,3-thiazol-5-yl)ethanone | CAS Registry Number: 38205-60-6
Synonyms: 2,4-dimethyl-5-acetylthiazole, 5-Acetyl-2,4-dimethylthiazole, W326704_ALDRICH, FEMA No. 3267, 298085_ALDRICH, EINECS 253-826-0, SBB006624, ZINC00159554, 2,4-Dimethyl-5-thiazoyl methyl ketone, 1-(2,4-Dimethyl-5-thiazolyl)ethanone, Ketone, 2,4-dimethyl-5-thiazolyl methyl, 1-(2,4-Dimethylthiazol-5-yl)ethan-1-one, Ethanone, 1-(2,4-dimethyl-5-thiazolyl)-

Molecular Formula: C7H9NOSMolecular Weight: 155.217460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BLQOKWQUTLNKON-UHFFFAOYSA-N

• 2,4-Dimethylbenzophenone
IUPAC Name: (2,4-dimethylphenyl)-phenylmethanone | CAS Registry Number: 1140-14-3
Synonyms: (2,4-Dimethylphenyl)(phenyl)methanone, (2,4-dimethylphenyl)-phenylmethanone, Methanone, (2,4-dimethylphenyl)phenyl-, ST50308235, 2,4-dimethylphenyl phenyl ketone, NSC825, AC1L2EYJ, AC1Q2HWA, AC1Q2JFC, AC1Q5DYY, SureCN50128, ACMC-1C8PQ, Jsp001063, CTK4A8563, UYSQHMXRROFKRN-UHFFFAOYSA-, NSC-825, 2,4-DIMETHYL BENZOPHENONE, MolPort-000-146-993, KST-1A0740, Methanone,4-dimethylphenyl)phenyl-

Molecular Formula: C15H14OMolecular Weight: 210.271060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UYSQHMXRROFKRN-UHFFFAOYSA-N

• 2,5-Difluoronitrobenzene
IUPAC Name: 1,4-difluoro-2-nitrobenzene | CAS Registry Number: 364-74-9
Synonyms: 1,4-Difluoro-2-nitrobenzene, Benzene, 1,4-difluoro-2-nitro-, 196622_ALDRICH, EINECS 206-663-4, NSC 528657, BRN 2210200, NSC528657, ZINC00164551, LS-29843, SB 01118, TL8002687, 4-05-00-00720 (Beilstein Handbook Reference)

Molecular Formula: C6H3F2NO2Molecular Weight: 159.090326 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XNJAYQHWXYJBBD-UHFFFAOYSA-N

• 2,5-Dimethoxy-4-iodotoluene
IUPAC Name: 1-iodo-2,5-dimethoxy-4-methylbenzene | CAS Registry Number: 75056-76-7
Synonyms: 1-iodo-2,5-dimethoxy-4-methylbenzene, AG-G-98984, ZINC00083728, AC1MBN8C, Maybridge1_006616, SureCN7139169, 4-Iodo-2,5-dimethoxytoluene, CTK5E0984, HMS560E16, MolPort-000-145-701, AC1Q4882, AC1Q4883, RH01788, 1-Iodo-2,5-Dimethoxy-4-Methyl-Benzene, Benzene,1-iodo-2,5-dimethoxy-4-methyl-, BP-10984, KB-66276, 1-iodanyl-2,5-dimethoxy-4-methyl-benzene, FT-0618763, A838312

Molecular Formula: C9H11IO2Molecular Weight: 278.086910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BNVXMDDALQKRFP-UHFFFAOYSA-N

• 2,6-Dichlorobenzyl Chloride
IUPAC Name: 1,3-dichloro-2-(chloromethyl)benzene | CAS Registry Number: 2014-83-7
Synonyms: 2,6-Dichlorobenzyl chloride, alpha,2,6-Trichlorotoluene, T56308_ALDRICH, Toluene, .alpha.,2,6-trichloro-, .alpha.,2,6-Trichlorotoluene, 1,3-Dichloro-2-(chloromethyl)benzene, NSC86116, EINECS 217-940-4, NSC 86116, BENZENE, 1,3-DICHLORO-2-(CHLOROMETHYL)-, Toluene, alpha,2,6-trichloro- (8CI), ST5214112, Benzene, 1,3-dichloro-2-(chloromethyl)- (9CI), InChI=1/C7H5Cl3/c8-4-5-6(9)2-1-3-7(5)10/h1-3H,4H

Molecular Formula: C7H5Cl3Molecular Weight: 195.473600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LBOBESSDSGODDD-UHFFFAOYSA-N

• 2,6-Dichlorophenylhydrazine hydrochloride
IUPAC Name: (2,6-dichlorophenyl)hydrazine hydrochloride | CAS Registry Number: 50709-36-9
Synonyms: 153419_ALDRICH, EINECS 256-730-7, BTB 08663, 2,6-DICHLOROPHENYLHYDRAZINE HCL, (2,6-Dichlorophenyl)hydrazine monohydrochloride

Molecular Formula: C6H7Cl3N2Molecular Weight: 213.492180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: CQNIYLLTIOPFCJ-UHFFFAOYSA-N

• 2,6-Dimethoxybenzyl Alcohol
IUPAC Name: (2,6-dimethoxyphenyl)methanol | CAS Registry Number: 16700-55-3
Synonyms: ZINC00159305, 2,6-DIMETHOXYBENZYL ALCOHOL, CID2776839, BBV-5726042

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CHBOWGWPYAAYFF-UHFFFAOYSA-N

• 2,7-Diacetylfluorene
IUPAC Name: 1-(7-acetyl-9H-fluoren-2-yl)ethanone | CAS Registry Number: 961-27-3
Synonyms: Maybridge1_002281, MLS000569597, 2,7-DIACETYL FLUORENE, BTB 10893, NSC137171, ZINC00133552, SMR000184369, 1,1'-(9H-fluorene-2,7-diyl)diethanone, Ethanone, 1,1'-(9H-fluorene-2,7-diyl)bis-, 17918-17-1

Molecular Formula: C17H14O2Molecular Weight: 250.291860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RIRYGERFWHUZBT-UHFFFAOYSA-N

• 2-(1-Aminoethyl)Furan
IUPAC Name: 1-furan-2-ylethanamine | CAS Registry Number: 22095-34-7
Synonyms: 1-(2-furyl)ethanamine, 2-Furfuryl-alpha-methylamine, EINECS 244-778-1, ALBB-005423, CID90729, GL-0178, ST5341949

Molecular Formula: C6H9NOMolecular Weight: 111.141760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JYXGCMLOKDKUAX-UHFFFAOYSA-N

• 2-(1-Hydroxyethyl)benzimidazole
IUPAC Name: 1-(1H-benzimidazol-2-yl)ethanol | CAS Registry Number: 19018-24-7
Synonyms: 1-(2-Benzimidazolyl)ethanol, Maybridge1_003141, Ethanol, 1-(2-benzimidazolyl)-, 1-(1H-Benzimidazol-2-yl)ethanol, OWH-BC-1561, TOS-BB-1222, 2-(alpha-Hydroxyethyl)-benzimidazole, BB_SC-2123, ALBB-005255, 1-(1H-Benzoimidazol-2-yl)-ethanol, CID205922, STK156754, ZINC00141114, SDCCGMLS-0064699.P001, BAS 00619145, LS-66458, SR-01000391067-2

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

InChIKey: XZHWEHOSQYNGOL-UHFFFAOYSA-N

• 2-(4-Chlorophenyl)-3-(trifluoromethyl)pyrazole-4-carboxylic acid
IUPAC Name: 1-(4-chlorophenyl)-5-(trifluoromethyl)pyrazole-4-carboxylic acid | CAS Registry Number: 98534-80-6
Synonyms: 1-(4-chlorophenyl)-5-(trifluoromethyl)-1h-pyrazole-4-carboxylic acid, 1-(4-chlorophenyl)-5-(trifluoromethyl)pyrazole-4-carboxylic acid, SBB001190, 2-(4-Chlorophenyl)-3-(Trifluoromethyl)Pyrazole-4-Carboxylic Acid, 2-(4-chlorophenyl)-3-(trifluoromethyl)-2h-pyrazole-4-carboxylic acid, 99994-22-6, Maybridge1_004008, AC1LEML0, AC1Q4JYT, AC1Q72CP, AC1Q72CQ, SureCN2064195, CTK5H9954, HMS552O04, MolPort-000-144-390, KST-1B9590, AR-1B1928, AKOS000200540, AG-H-99875, MCULE-7617271878

Molecular Formula: C11H6ClF3N2O2Molecular Weight: 290.625750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HSZJMDBOSZVDOK-UHFFFAOYSA-N

• 2-(4-Chlorophenyl)-3-(trifluoromethyl)pyrazole-4-carboxylic acid hydrazide
IUPAC Name: 1-(4-chlorophenyl)-5-(trifluoromethyl)pyrazole-4-carbohydrazide | CAS Registry Number: 175137-34-5
Synonyms: 1-(4-chlorophenyl)-5-(trifluoromethyl)pyrazole-4-carbohydrazide, ST51041602, 1-(4-Chlorophenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carbohydrazide, ZINC00082511, Maybridge1_003838, AC1MC61R, CTK0H3958, HMS552G10, MolPort-000-144-407, ANW-55624, CCG-46662, AKOS015850317, AG-A-14446, AK-60732, KB-83046, A811789, I04-4829, SR-01000636344-1, 1-(4-chlorophenyl)-5-(trifluoromethyl)-4-pyrazolecarbohydrazide, 1H-Pyrazole-4-carboxylicacid, 1-(4-chlorophenyl)-5-(trifluoromethyl)-, hydrazide

Molecular Formula: C11H8ClF3N4OMolecular Weight: 304.655630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XAUUHCLUKWEZCQ-UHFFFAOYSA-N

• 2-(Hydroxymethyl)benzo[b]thiophene
IUPAC Name: 1-benzothiophen-2-ylmethanol | CAS Registry Number: 17890-56-1
Synonyms: 1-benzothiophen-2-ylmethanol, Benzo[b]thiophen-2-yl-methanol, Benzothiophene-2-methanol, benzo[b]thiophene-2-methanol, 2-(hydroxymethyl)benzothiophene, ZINC00158706, AC1MCQW5, ACMC-1BOV5, SureCN355949, KSC173S6L, 1-benzothiophene-2-ylmethanol, Benzo[b]thiophen-2-ylmethanol, 679542_ALDRICH, (1-Benzothiophen-2-yl)methanol, CTK0H3965, MolPort-000-142-437, benzo[b]thiophen-2-ylmethan-1-ol, ANW-59561, SBB087818, AKOS000278998

Molecular Formula: C9H8OSMolecular Weight: 164.224220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SUHKSQTXXZQEBH-UHFFFAOYSA-N

• 2-(Trifluoromethoxy)bromobenzene
IUPAC Name: 1-bromo-2-(trifluoromethoxy)benzene | CAS Registry Number: 64115-88-4
Synonyms: 2-Bromotrifluoromethoxybenzene, 553891_ALDRICH, ZINC04242145, JRD-0655, 1-Bromo-2-(trifluoromethoxy)benzene, CID2777266, TL806341, ST5320197

Molecular Formula: C7H4BrF3OMolecular Weight: 241.005270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ITYCJCVRPBLODP-UHFFFAOYSA-N

• 2-(Trifluoromethoxy)iodobenzene
IUPAC Name: 1-iodo-2-(trifluoromethoxy)benzene | CAS Registry Number: 175278-00-9
Synonyms: 1-Iodo-2-(trifluoromethoxy)benzene, benzene, 1-iodo-2-(trifluoromethoxy)-, alpha,alpha,alpha-Trifluoro-2-iodoanisole, ST51041557, ZINC00167121, PubChem1077, AC1MCRLS, AC1Q4KGU, ACMC-1CA3H, SureCN934639, o-iodotrifluoromethoxybenzene, KSC494O5N, o-(trifluoromethoxy)iodobenzene, 2-iodo trifluoromethoxy benzene, 554391_ALDRICH, CTK3J4756, MolPort-000-146-918, 2-Iodo-1-trifluoromethoxybenzene;, 2-iodo-1-(trifluoromethoxy)benzene, ANW-22759

Molecular Formula: C7H4F3IOMolecular Weight: 288.005740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GYBMJVZOZTVDKS-UHFFFAOYSA-N

• 2-(Trifluoromethyl)phenylhydrazine hydrochloride
IUPAC Name: [2-(trifluoromethyl)phenyl]hydrazine | CAS Registry Number: 3107-34-4
Synonyms: Enamine_002408, m-Trifluoromethylphenylhydrazine, 2-Trifluoromethylphenylhydrazine, 2-(Trifluoromethyl)phenylhydrazine, 459127_ALDRICH, CID520800, ZINC00162984, RF 01370, T296

Molecular Formula: C7H7F3N2Molecular Weight: 176.139090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JSWQDLBFVSTSIW-UHFFFAOYSA-N

• 2-Acetyl-1-(phenylsulfonyl)pyrrole
IUPAC Name: 1-[1-(benzenesulfonyl)pyrrol-2-yl]ethanone | CAS Registry Number: 86688-88-2
Synonyms: 1-[1-(phenylsulfonyl)-1H-pyrrol-2-yl]ethanone, 1-[1-(Phenylsulfonyl)-1H-pyrrol-2-yl]ethan-1-one, 1-[1-(benzenesulfonyl)pyrrol-2-yl]ethanone, ST50976191, ZINC00092535, AC1LE4VX, AC1Q1JXX, AC1Q5FQO, Maybridge1_001641, SureCN1365701, MLS001181498, 438812_ALDRICH, CTK5F7097, HMS546C13, MolPort-000-141-756, HMS2867I12, KST-1B9007, AR-1B8885, CCG-46560, AG-H-49652

Molecular Formula: C12H11NO3SMolecular Weight: 249.285640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HJDMXZKPGSYRAE-UHFFFAOYSA-N

• 2-Acetyl-3-amino-5-phenylthiophene
IUPAC Name: 1-(3-amino-5-phenylthiophen-2-yl)ethanone | CAS Registry Number: 105707-24-2
Synonyms: MLS000851474, ZINC00081851, CID2807849, SMR000457917, ST5407185, 1-(3-amino-5-phenyl-2-thienyl)ethan-1-one, SR-01000636516-1

Molecular Formula: C12H11NOSMolecular Weight: 217.286840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QAHOJPMILKVSAA-UHFFFAOYSA-N

• 2-Acetyl-3-Methyl Pyrazine
IUPAC Name: 1-(3-methylpyrazin-2-yl)ethanone | CAS Registry Number: 23787-80-6
Synonyms: 2-ACETYL-3-METHYLPYRAZINE, 2-Methyl-3-acetylpyrazine, Ethanone, 1-(3-methylpyrazinyl)-, W396400_ALDRICH, ZINC00164508, 1-(3-Methylpyrazinyl)ethan-1-one, CID32093, EINECS 245-889-8, SBB005785

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QUNOTZOHYZZWKQ-UHFFFAOYSA-N

• 2-Acetyl-6-methoxynaphthalene
IUPAC Name: 1-(6-methoxynaphthalen-2-yl)ethanone | CAS Registry Number: 3900-45-6
Synonyms: NCIOpen2_002197, 6'-Methoxy-2'-acetonaphthone, 399019_ALDRICH, 1-(6-Methoxy-2-naphthyl)ethanone, EINECS 223-453-8, NSC105564, ZINC00164714, 1-(6-Methoxy-2-naphthyl)ethan-1-one, Ethanone, 1-(6-methoxy-2-naphthalenyl)-, ST5319415, TL8002824

Molecular Formula: C13H12O2Molecular Weight: 200.233180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GGWCZBGAIGGTDA-UHFFFAOYSA-N

• 2-Acetylpyrrole
IUPAC Name: 1-(1H-pyrrol-2-yl)ethanone | CAS Registry Number: 1072-83-9
Synonyms: 2-Pyrrolylethanone, 2-ACETYLPYRROLE, Ketone, methyl pyrrol-2-yl, 2-Acetyl-1H-pyrrole, 1-(1H-Pyrrol-2-yl)ethanone, Methyl pyrrol-2-yl ketone, 2-Pyrrolyl methyl ketone, Methyl 2-pyrryl ketone, Ethanone, 1-(1H-pyrrol-2-yl)-, Methyl 2-pyrrolyl ketone, PYRROLE-B-METHYL KETONE, Spectrum2_001956, Spectrum3_001993, Pyrryl-alpha-methyl ketone, 1-(2-Pyrrolyl)-1-ethanone, FEMA No. 3202, CCRIS 6778, BSPBio_003593, SPECTRUM240422, W320218_ALDRICH

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IGJQUJNPMOYEJY-UHFFFAOYSA-N

• 2-Acetylthiazole
IUPAC Name: 1-(1,3-thiazol-2-yl)ethanone | CAS Registry Number: 24295-03-2
Synonyms: 1-thiazol-2-yl-ethanone, Ethanone, 1-(2-thiazolyl)-, W332801_ALDRICH, 288411_ALDRICH, 1-(1,3-Thiazol-2-yl)ethanone, ZINC00164484, 3,3'-DICARBOXYDIPHENYLMETHANE, NCGC00091718-01, SB 00889

Molecular Formula: C5H5NOSMolecular Weight: 127.164300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MOMFXATYAINJML-UHFFFAOYSA-N

• 2-Amino-1,3,5-triazine
IUPAC Name: 1,3,5-triazin-2-amine | CAS Registry Number: 4122-04-7
Synonyms: 2-AMINO-S-TRIAZINE, 1,3,5-Triazin-2-amine, NSC54656, EINECS 223-920-6, SBB005530, ZINC01685262

Molecular Formula: C3H4N4Molecular Weight: 96.090660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KCZIUKYAJJEIQG-UHFFFAOYSA-N

• 2-Amino-1-methylbenzimidazole
IUPAC Name: 1-methylbenzimidazol-2-amine | CAS Registry Number: 1622-57-7
Synonyms: Fragment 16, CCRIS 4355, 1-Methyl-1H-benzimidazol-2-amine, Oprea1_009900, 412546_ALDRICH, 1-METHYL-2-AMINOBENZIMIDAZOLE, 1H-Benzimidazol-2-amine, 1-methyl-, Benzimidazole, 2-amino-1-methyl-, ALBB-009345, BRN 0608298, SBB004092, ZINC00163724, 1-Methyl-1H-benzoimidazol-2-ylamine, LS-32564, 5-25-10-00407 (Beilstein Handbook Reference)

Molecular Formula: C8H9N3Molecular Weight: 147.177160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XDFZKQJLNGNJAN-UHFFFAOYSA-N

• 2-Biphenylyl Isocyanate
IUPAC Name: 1-isocyanato-2-phenylbenzene | CAS Registry Number: 17337-13-2
Synonyms: 2-Biphenylyl isocyanate, 2-isocyanato-1,1'-biphenyl, NSC8076, 427365_ALDRICH, CID222280, ZINC00152297, AC31411

Molecular Formula: C13H9NOMolecular Weight: 195.216660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IHHUGFJSEJSCGE-UHFFFAOYSA-N

• 2-Bromo-4'-phenylacetophenone
IUPAC Name: 2-bromo-1-(4-phenylphenyl)ethanone | CAS Registry Number: 135-73-9
Synonyms: p-Bromoacetylbiphenyl, 4-Phenylphenacyl bromide, p-Phenylphenacyl bromide, Bromomethyl p-biphenylyl ketone, alpha-Bromo-p-phenylacetophenone, omega-Bromo-4-phenylacetophenone, Acetophenone, 2-bromo-4'-phenyl-, CCRIS 7997, Biphenyl-4-yl bromomethyl ketone, 101087_ALDRICH, EINECS 205-217-6, NSC 37117, .alpha.-Bromo-p-phenylacetophenone, .omega.-Bromo-4-phenylacetophenone, NSC37117, Halomethyl Phenyl Ketone deriv. 28, SBB001097, ZINC00119246, AI3-22035, Ethanone, 1-[1,1'-biphenyl]-4-yl-2-bromo-

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

InChIKey: KGHGZRVXCKCJGX-UHFFFAOYSA-N

• 2-Butyl 4-Hydroxymethylimidazole (IM)
IUPAC Name: (2-butyl-1H-imidazol-5-yl)methanol | CAS Registry Number: 68283-19-2
Synonyms: (2-Butyl-1H-imidazol-4-yl)methanol, 2-Butyl-5-hydroxymethylimidazole, (2-butyl-1H-imidazol-5-yl)methanol, 2-Butyl-4-(hydroxymethyl)imidazole, SBB054823, AG-G-61733, (2-Butyl-3H-imidazol-4-yl)-methanol, (2-butylimidazol-5-yl)methan-1-ol, AC1MC3UM, AC1Q2VKR, Maybridge3_006121, SureCN152356, SureCN810902, UNII-K14MM5OB9A, B8283_ALDRICH, B8283_SIGMA, CTK5C7718, CTK6D6141, MolPort-000-002-435, MolPort-003-845-540

Molecular Formula: C8H14N2OMolecular Weight: 154.209560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UZKBZGAMRJRWLR-UHFFFAOYSA-N

• 2-Butyl-4(5)-chloro-5(4)imidazolecarboxaldehyde
IUPAC Name: (2-butyl-4-chloro-1H-imidazol-5-yl)methanol | CAS Registry Number: 79047-41-9
Synonyms: 2-Butyl-4-chloro-5-(hydroxymethyl)imidazole, (2-Butyl-5-Chloro-1H-Imidazol-4-Yl)Methanol, (2-butyl-4-chloro-1H-imidazol-5-yl)methanol, 2-butyl-4-chloro-5-hydroxyimidazole, SBB054822, 2-Butyl-5-chloroimidazole-4-methanol, 2-Butyl-5-chloro-4-hydroxymethylimidazole, ZINC04692810, SureCN225, AC1MC3TP, AC1Q2VKP, AC1Q2VKQ, ACMC-1BK6V, SureCN3205670, 556793_ALDRICH, IMI062, CTK5E6383, CTK6D6501, MolPort-000-146-237, MolPort-001-791-282

Molecular Formula: C8H13ClN2OMolecular Weight: 188.654620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DXSZKDOOHOBZMT-UHFFFAOYSA-N

• 2-Chloro-3-(hydroxymethyl)pyridine
IUPAC Name: (2-chloropyridin-3-yl)methanol | CAS Registry Number: 42330-59-6
Synonyms: 2-chloro-3-pyridinyl methanol, ZINC00168331, 2L-375S, CID2763647, TL8006948

Molecular Formula: C6H6ClNOMolecular Weight: 143.570940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HMPDWSBKPCOQDW-UHFFFAOYSA-N

• 2-Chloro-4-(hydroxymethyl)pyridine
IUPAC Name: (2-chloropyridin-4-yl)methanol | CAS Registry Number: 100704-10-7
Synonyms: MLS000582507, (2-chloropyridin-4-yl)methanol, ZINC03883974, CID7062237, SMR000206493, 4Y-0721

Molecular Formula: C6H6ClNOMolecular Weight: 143.570940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UDDVPFLXGOBESH-UHFFFAOYSA-N

• 2-Chloro-4-(trifluoromethyl)phenyl hydrazine
IUPAC Name: [2-chloro-4-(trifluoromethyl)phenyl]hydrazine | CAS Registry Number: 86398-98-3
Synonyms: SBB055056, 2-Chloro-4-(trifluoromethyl)phenylhydrazine, [2-chloro-4-(trifluoromethyl)phenyl]hydrazine, ZINC00165082, SureCN1132575, AC1MC653, AC1Q552K, CTK5F6587, MolPort-000-146-301, 3-Chloro-4-hydrazinobenzotrifluoride, AKOS012978537, AG-A-17048, AG-H-48410, KB-87619, FT-0611742, ST50949859, 1-[2-chloro-4-(trifluoromethyl)phenyl]hydrazine, Hydrazine,[2-chloro-4-(trifluoromethyl)phenyl]-, I14-28286, 2-Chloro-4-trifluoromethylphenylhydrazine;N-[2-Chloro-4-(trifluoromethyl)phenyl]hydrazine

Molecular Formula: C7H6ClF3N2Molecular Weight: 210.584150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KSESZRGARIEOFC-UHFFFAOYSA-N

• 2-Chloro-5-(trifluoromethyl)phenylhydrazine
IUPAC Name: [2-chloro-5-(trifluoromethyl)phenyl]hydrazine | CAS Registry Number: 1869-22-3
Synonyms: 1-(2-chloro-5-(trifluoromethyl)phenyl)hydrazine, 2-CHLORO-5-(TRIFLUOROMETHYL)PHENYLHYDRAZINE, [2-chloro-5-(trifluoromethyl)phenyl]hydrazine, AG-E-36068, ST045095, ZINC02510235, AC1M10EN, SureCN1133023, AC1Q551G, CTK4D9374, MolPort-000-145-540, AC1Q5525, 4-Chloro-3-hydrazinobenzotrifluoride, ANW-47596, BBL022183, SBB001770, STK662535, AKOS003629830, AG-A-17052, MCULE-9910442672

Molecular Formula: C7H6ClF3N2Molecular Weight: 210.584150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PAPSYPXQNRTIRR-UHFFFAOYSA-N

• 2-Chloroethyl 4-fluorophenyl sulphone
IUPAC Name: 1-(2-chloroethylsulfonyl)-4-fluorobenzene | CAS Registry Number: 33330-46-0
Synonyms: ZINC00161496, CID2736505, KM 08544

Molecular Formula: C8H8ClFO2SMolecular Weight: 222.664323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VOJIERKKDNYFCX-UHFFFAOYSA-N

• 2-Chlorophenylhydrazine hydrochloride
IUPAC Name: (2-chlorophenyl)hydrazine | CAS Registry Number: 41052-75-9
Synonyms: 2-Chlorophenylhydrazine, (2-chlorophenyl)hydrazine, 1-(2-Chlorophenyl)hydrazine, ALBB-005963, EINECS 255-194-1, o-Chlorophenylhydrazine hydrochloride, ZINC00085239, NCI60_000014, Hydrazine, (2-chlorophenyl)-, monohydrochloride, A2253/0094890

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GHGPIPTUDQZJJS-UHFFFAOYSA-N

• 2-Ethyl-6-Methyliodobenzene
IUPAC Name: 1-ethyl-2-iodo-3-methylbenzene | CAS Registry Number: 175277-95-9
Synonyms: 1-ethyl-2-iodo-3-methylbenzene, 3-Ethyl-2-iodotoluene, AC1MC0KK, AC1Q2TQQ, SureCN1517219, ACMC-1C540, 3-ethyl-2-iodo-1-methylbenzene, CTK0H3378, MolPort-000-146-879, SBB100083, AKOS015908739, AG-E-25696, TL00249, KB-12101, I14-34740

Molecular Formula: C9H11IMolecular Weight: 246.088110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PCSPENCTMKMGFE-UHFFFAOYSA-N

• 2-Fluoro-3-methylbenzyl bromide
IUPAC Name: 1-(bromomethyl)-2-fluoro-3-methylbenzene | CAS Registry Number: 151412-12-3
Synonyms: 1-(Bromomethyl)-2-fluoro-3-methylbenzene, SBB005816, ACMC-20anvi, AC1LARMQ, AC1Q2FEH, SureCN177422, CTK4C7042, MolPort-000-144-195, ACT13321, ZINC00159333, AKOS015854310, AG-D-98405, AK113200, KB-23863, 3-(bromomethyl)-2-fluoro-1-methylbenzene, Benzene,1-(bromomethyl)-2-fluoro-3-methyl-, FT-0612319, ST51040000, A22322, I01-15223

Molecular Formula: C8H8BrFMolecular Weight: 203.051523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DCGWFNZSJBIAKE-UHFFFAOYSA-N

• 2-Fluoro-5-nitrotoluene
IUPAC Name: 1-fluoro-2-methyl-4-nitrobenzene | CAS Registry Number: 455-88-9
Synonyms: Toluene, 2-fluoro-5-nitro-, F12006_ALDRICH, Benzene, 1-fluoro-2-methyl-4-nitro-, ZINC00164598, 1-Fluoro-2-methyl-4-nitrobenzene, CID68001, EINECS 207-251-7, SB 01247, TL8003168

Molecular Formula: C7H6FNO2Molecular Weight: 155.126443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XUCYJGMIICONES-UHFFFAOYSA-N

• 2-Fluorobenzyl alcohol
IUPAC Name: (2-fluorophenyl)methanol | CAS Registry Number: 446-51-5
Synonyms: o-Fluorobenzyl alcohol, 2-FLUOROPHENOL, 2-Fluorobenzylic alcohol, 162515_ALDRICH, EINECS 207-170-7, NSC158274, ZINC00164568, F134, SB 01147, 367-12-4

Molecular Formula: C7H7FOMolecular Weight: 126.128283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QEHXDOJPVIHUDO-UHFFFAOYSA-N

• 2-Hydroxymethylthiazole
IUPAC Name: 1,3-thiazol-2-ylmethanol | CAS Registry Number: 14542-12-2
Synonyms: 1,3-Thiazol-2-ylmethanol, Thiazol-2-yl-methanol, SBB054805, 2-thiazolylmethanol, thiazol-2-ylmethanol, ZINC04277257, 2-Hydroxymehtylthiazole, AC1MDSUX, PubChem10257, thiazole-2-yl-methanol, (thiazol-2-yl)methanol, 2-(Hydroxymethyl)thiazole, ACMC-1BUE9, SureCN167744, AC1Q7C4Q, KSC174K4N, (1,3-Thiazol-2-yl)methanol, 1,3-thiazol-2-ylmethan-1-ol, 2-HYDROXYMETHYL-THIAZOLE, CTK0H4546

Molecular Formula: C4H5NOSMolecular Weight: 115.153600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JNHDLNXNYPLBMJ-UHFFFAOYSA-N

• 2-Methylbenzyl Mercaptan
IUPAC Name: (2-methylphenyl)methanethiol | CAS Registry Number: 7341-24-4
Synonyms: NSC148323, CID288028, ZINC04282647, BBV-092363, 14092-00-3

Molecular Formula: C8H10SMolecular Weight: 138.230000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PJUDFYDAJBQPEA-UHFFFAOYSA-N

• 2-phenoxybenzyl Alcohol
IUPAC Name: (2-phenoxyphenyl)methanol | CAS Registry Number: 13807-84-6
Synonyms: (2-phenoxyphenyl)methanol, phenoxyphenylmethanol, ZINC02146968, 2-Phenoxybenzyl alcohol, Benzenemethanol, phenoxy-, SureCN194417, AC1MU46E, Oprea1_497011, (2-phenoxyphenyl)methan-1-ol, 2-(Hydroxymethyl)diphenyl ether, CTK0J2605, MolPort-000-143-529, ANW-55708, SBB092610, AKOS000126253, AG-D-77107, CC49909, MCULE-5937890516, RP11711, AK-58813

Molecular Formula: C13H12O2Molecular Weight: 200.233180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VMZBMTWFHYYOIN-UHFFFAOYSA-N

• 2-Piperidin-1-ylpyridine-5-boronic acid, pinacol ester
IUPAC Name: 2-piperidin-1-yl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 852228-08-1
Synonyms: BM421, 2-Piperidin-1-ylpyridine-5-boronic acid pinacol ester

Molecular Formula: C16H25BN2O2Molecular Weight: 288.192900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MLJZIQHWAUYAPA-UHFFFAOYSA-N

• 2-pyrrolidinobenzylamine
IUPAC Name: (2-pyrrolidin-1-ylphenyl)methanamine | CAS Registry Number: 72752-53-5
Synonyms: (2-Pyrrolidin-1-ylphenyl)methylamine, 2-(Pyrrolidin-1-yl)benzylamine, SBB017978, [2-(pyrrolidin-1-yl)phenyl]methanamine, (2-pyrrolidinylphenyl)methylamine, (2-pyrrolidin-1-ylphenyl)methanamine, AC1OCNWI, SureCN111729, AC1Q53RK, 2-Pyrrolidin-1-yl-benzylamine, MolPort-000-143-303, STK350733, AKOS000261285, AC-7277, AG-A-45630, AG-G-86648, MCULE-3286747731, KB-01257, 1-[2-(pyrrolidin-1-yl)phenyl]methanamine, AB1000480

Molecular Formula: C11H16N2Molecular Weight: 176.258140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PLXNYYYHSZRVJH-UHFFFAOYSA-N

• 2-Thiazolecarboxaldehyde
IUPAC Name: 1,3-thiazole-2-carbaldehyde | CAS Registry Number: 10200-59-6
Synonyms: 2-Formylthiazole, 2-KETOTHIAZOLE, 1,3-thiazole-2-carbaldehyde, 422460_ALDRICH, ZINC02512364, CID2734903, CC 09504, TL8000109, InChI=1/C4H3NOS/c6-3-4-5-1-2-7-4/h1-3, KTH

Molecular Formula: C4H3NOSMolecular Weight: 113.137720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZGTFNNUASMWGTM-UHFFFAOYSA-N

• 3',4'-Difluoroacetophenone
IUPAC Name: 1-(3,4-difluorophenyl)ethanone | CAS Registry Number: 369-33-5
Synonyms: 3,4-Difluoroacetophenone, 264288_ALDRICH, ZINC00152902, JRD-0363, EINECS 206-717-7, CID123052, SBB016583, 1-(3,4-Difluorophenyl)ethan-1-one

Molecular Formula: C8H6F2OMolecular Weight: 156.129446 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VWJSSJFLXRMYNV-UHFFFAOYSA-N


 Edit or Enhance this Company (2292 potential buyers viewed listing,  102 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company