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 ACRYLIC ACID,3-(4-ETHYLPHENYL)-,ETHYL ESTER,(2E)- Suppliers > Synbias Ltd.

Synbias Ltd.

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Contact: Dr. Konstantin Khabarov
Web: http://www.synbias.com
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Address: P.O.Box 6153, Donetsk 83114, Ukraine
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Profile: Synbias Ltd. is a producer of fine chemicals. We also manufacture analytical reagents and custom organic synthesis. Our main products include 2-Acetylbenzoic acid, N-Acetyl-6-fluoro-3-hydroxyindole, N-Acetyl-6-fluoro-3-hydroxyindole, N-Acetyl-5-fluoro-3-hydroxyindole, 9-Acridinecarboxylic acid, 9-Acridinecarboxylic acid hydrate, 9-Acridinecarboxylic acid phenyl ester, 9(10H)-Acridone, and Alizarin Complexone dihydrate.

201 to 250 of 415 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 [5] 6 7 8 9 >> Next 50 Results
• 1,3-Diacetoxyindole (CAS: 16800-67-2)
• 1-Methyl-1H-benzimidazole-2-carboxylic acid
IUPAC Name: 1-methylbenzimidazole-2-carboxylic acid | CAS Registry Number: 20572-01-4
Synonyms: 1-methyl-1H-benzo[d]imidazole-2-carboxylic acid, 1-methylbenzimidazole-2-carboxylic acid, 1-METHYL-1H-BENZIMIDAZOLE-2-CARBOXYLIC ACID, 1-Methyl-1H-benzoimidazole-2-carboxylic acid, 1-Methyl-1H-1,3-Benzodiazole-2-Carboxylic Acid, AC1MKMLP, BAS 10156847, AC1Q3XMX, SureCN760729, CTK1A1585, MolPort-001-759-076, HMS1700N03, ANW-57320, MB32-4, AKOS000506112, AB09980, AG-E-50904, 1-methyl-2-benzimidazolecarboxylic acid, AK-34031, KB-12751

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YHHVGKXAIOVFOH-UHFFFAOYSA-N

• (5-Methyl-3-Phenylisoxazol-4-Yl)methanol
IUPAC Name: (5-methyl-3-phenyl-1,2-oxazol-4-yl)methanol | CAS Registry Number: 18718-79-1
Synonyms: (5-METHYL-3-PHENYLISOXAZOL-4-YL)METHANOL, (5-methyl-3-phenyl-4-isoxazolyl)methanol, (5-methyl-3-phenyl-1,2-oxazol-4-yl)methanol, AG-E-36242, ZINC00158498, PubChem8424, AC1MCQR3, SureCN107436, AC1Q2FC5, CTK4D9438, MolPort-000-142-141, ACT07578, ANW-58495, SBB090948, AKOS005255134, AG-A-05918, CC00509, RP03652, SDCCGMLS-0065904.P001, 4-Isoxazolemethanol,5-methyl-3-phenyl-

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GHGWDZCXZRWQBG-UHFFFAOYSA-N

• 2-Iodo-9h-Fluoren-9-One
IUPAC Name: 2-iodofluoren-9-one | CAS Registry Number: 3096-46-6
Synonyms: Maybridge1_001975, NSC65932, CID248617, ZINC00133555, OR22192

Molecular Formula: C13H7IOMolecular Weight: 306.098550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VRRWYZJLVCUFPU-UHFFFAOYSA-N

• 2-Naphthyl Phosphate Monosodium Salt
IUPAC Name: sodium naphthalen-2-yl hydrogen phosphate | CAS Registry Number: 14463-68-4
Synonyms: beta-Naphthyl phosphate, N7375_SIGMA, 2-Naphthyl phosphate sodium salt, 13095-41-5 (Parent), 2-Naphthyl phosphate monosodium salt, EINECS 238-452-8, Sodium 2-naphthyl hydrogen phosphate, beta-Naphthyl phosphate monosodium salt, CID3084197, mono-Sodium 2-naphthyl phosphate sodium salt, N-2450

Molecular Formula: C10H8NaO4PMolecular Weight: 246.131651 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GHMHDIFFBHLXTJ-UHFFFAOYSA-M

• 3-Hydroxy-4-methoxyacetophenone
IUPAC Name: 1-(3-hydroxy-4-methoxyphenyl)ethanone | CAS Registry Number: 6100-74-9
Synonyms: 679704_ALDRICH, 1-(3-Hydroxy-4-methoxyphenyl)ethanone, 4-Methoxy-3-hydroxyacetophenone, MolPort-002-462-187, 3'-Hydroxy-4'-methoxyacetophenone, CID95693, NSC30050, ZINC01656180, Ethanone, 1-(3-hydroxy-4-methoxyphenyl)-, AC-15470, I01-7095

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YLTGFGDODHXMFB-UHFFFAOYSA-N

• 3,4-Dihydroxy-5-nitro benzaldehyde
IUPAC Name: 3,4-dihydroxy-5-nitrobenzaldehyde | CAS Registry Number: 116313-85-0
Synonyms: Ambap6372, 3,4-Dihydroxy-5-nitrobenzaldehyde, Benzaldehyde, 3,4-dihydroxy-5-nitro-, BRN 3283877, LS-25011, 0-08-00-00261 (Beilstein Handbook Reference)

Molecular Formula: C7H5NO5Molecular Weight: 183.118300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BBFJODMCHICIAA-UHFFFAOYSA-N

• 9-Acridinecarboxylic acid
IUPAC Name: acridine-9-carboxylic acid | CAS Registry Number: 5336-90-3
Synonyms: NSC386, NSC 386, ACRIDINE-9-CARBOXYLIC ACID, ST5307458, 332927-03-4

Molecular Formula: C14H9NO2Molecular Weight: 223.226760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IYRYQBAAHMBIFT-UHFFFAOYSA-N

• 6-Iodoquinoline
IUPAC Name: 6-iodoquinoline | CAS Registry Number: 13327-31-6
Synonyms: 6-iodo-quinoline, ZINC21297837, TL8000791, I60040, S08-0113

Molecular Formula: C9H6INMolecular Weight: 255.055110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WKTASELJZCIVBR-UHFFFAOYSA-N

• 3-Ethyl-2-Benzimidazolinone
IUPAC Name: 3-ethyl-1H-benzimidazol-2-one | CAS Registry Number: 10045-45-1
Synonyms: 1-Ethyl-2-benzimidazolinone, 1-EBIO, Tocris-1041, 1-Ethyl-Benzimidazolinone, 1-Ethylbenzimidazolin-2-one, 1-ethyl-2-benzimidazolone, C9H10N2O, EINECS 233-148-1, ZINC02564009, CID82320, NCGC00024958-01, BBV-27019739, LS-171746, C13840, C102635, InChI=1/C9H10N2O/c1-2-11-8-6-4-3-5-7(8)10-9(11)12/h3-6H,2H2,1H3,(H,10,12

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CXUCKELNYMZTRT-UHFFFAOYSA-N

• 4,4'-Biphenyldicarbonitrile
IUPAC Name: 4-(4-cyanophenyl)benzonitrile | CAS Registry Number: 1591-30-6
Synonyms: 4,4'-Dicyanobiphenyl, 4,4'-Dicyanodiphenyl, 4,4'-BIPHENYLDICARBONITRILE, Maybridge3_005590, WLN: NCR DR DCN, 4,4'-Diphenyldicarbonitrile, 4, 4'-Biphenyldicarbonitrile, 544450_ALDRICH, EINECS 216-468-6, 4-(4-cyano-phenyl)-benzonitrile, [1,1'-Biphenyl]-4,4'-dicarbonitrile, NSC 87879, CID15321, NSC87879, (1,1'-Biphenyl)-4,4'-dicarbonitrile, RJC 01092, ZINC00085632, FR-2086, IDI1_016977, LS-44295

Molecular Formula: C14H8N2Molecular Weight: 204.226720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KAXYYLCSSXFXKR-UHFFFAOYSA-N

• 5-(hydroxymethyl)-2-Iodophenol
IUPAC Name: 5-(hydroxymethyl)-2-iodophenol | CAS Registry Number: 773869-57-1
Synonyms: 5-(hydroxymethyl)-2-iodophenol, 3-Hydroxy-4-iodobenzyl alcohol, 3-Hydroxy-4-iodobenzenemethanol, SBB054764, AG-H-09554, zlchem 794, AGN-PC-01XFXE, SureCN513349, AC1Q7C0R, CTK5E4366, ZLD0253, (3-Hydroxy-4-iodophenyl)methanol, MolPort-000-145-319, Benzenemethanol,3-hydroxy-4-iodo-, ACT06127, 5-(hydroxymethyl)-2-iodanyl-phenol, ANW-63391, ZINC12370880, AKOS015889932, AC-4646

Molecular Formula: C7H7IO2Molecular Weight: 250.033750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VIWWSAGABDIIFF-UHFFFAOYSA-N

• 1,1'-DIANTHRIMIDE
IUPAC Name: 1-[(9,10-dioxoanthracen-1-yl)amino]anthracene-9,10-dione | CAS Registry Number: 82-22-4
Synonyms: Anthrimide, 1,1'-Dianthrimide, Dianthrimide, 1,1-Dianthrimid, Dianthraquinonylamine, 1,1'-Iminodianthraquinone, 1,1'-Dianthraquinonylamine, Di(1-anthraquinoyl)amine, Imino-1,1'-bianthraquinone, 1,1-Dianthrimid [Czech], Anthraquinonylaminoanthraquinone, Di-1,1'-anthrachinonylamin, Bis-(1-anthrachinonyl)amin, 1, 1'-Dianthraquinonylamine, BIDD:GT0777, NSC7226, ANTHRAQUINONE, 1,1'-IMINODI-, NSC 7226, 33450_FLUKA, EINECS 201-405-7

Molecular Formula: C28H15NO4Molecular Weight: 429.423000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WITKIIIPSSFHST-UHFFFAOYSA-N

• 2-CYANOBENZYLAMINE
IUPAC Name: 2-(aminomethyl)benzonitrile | CAS Registry Number: 344957-25-1
Synonyms: 2-(aminomethyl)benzonitrile, 2-Aminomethyl-benzonitrile, SureCN1110228, CTK4H2503, 2-(aminomethyl)benzenecarbonitrile, MolPort-004-346-291, ANW-52031, SBB068718, AKOS000190012, AG-L-23010, AK-40214, AM100690, BR-40214, KB-20328, FT-0647074, W5609, A822256, S01-0035

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IQKCOMKWSLYAHJ-UHFFFAOYSA-N

• 2,5-Dimethyl-4-methoxybenzoic acid
IUPAC Name: 4-methoxy-2,5-dimethylbenzoic acid | CAS Registry Number: 58106-26-6
Synonyms: 4-methoxy-2,5-dimethylbenzoic acid, AC1MBKA4, SureCN2139729, CTK5A7864, MolPort-003-661-229, SBB017706, AKOS004907090, AG-L-23719, AK112831, KB-92859, KB-242512, FT-0682162, I01-13647

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WXUIXMXEFZKIBM-UHFFFAOYSA-N

• 3-BROMO-8-NITROQUINOLINE
IUPAC Name: 3-bromo-8-nitroquinoline | CAS Registry Number: 5341-07-1
Synonyms: 3-Bromo-8-nitroquinoline, Quinoline, 3-bromo-8-nitro-, NSC2045, WLN: T66 BNJ DE JNW, NSC 2045, MolPort-003-800-850, CID79286, BRN 0155665, ZINC00331126, LS-141339, AC-907/25004848, 4-20-00-03406 (Beilstein Handbook Reference)

Molecular Formula: C9H5BrN2O2Molecular Weight: 253.052200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DTXRHWZDVULKEJ-UHFFFAOYSA-N

• 9-METHYLACRIDINE
IUPAC Name: 9-methylacridine | CAS Registry Number: 611-64-3
Synonyms: 9-Methylacridine, 5-Methylacridine, 9-Methylakridin, ACRIDINE, 9-METHYL-, 9-Methylakridin [Czech], 5-Methylacridine (European), MLS001178347, NSC 1234, EINECS 210-272-4, FLDRLXJNISEWNZ-UHFFFAOYSA-, NSC1234, MolPort-000-861-053, WLN: T C666 BNJ I1, CID11913, BRN 0133084, ZINC04115667, LS-14416, SMR000475881, M1237, 5-20-08-00253 (Beilstein Handbook Reference)

Molecular Formula: C14H11NMolecular Weight: 193.243840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FLDRLXJNISEWNZ-UHFFFAOYSA-N

• 2,2'-(1,2-PHENYLENEDIOXY)DIETHANOL
IUPAC Name: 2-[2-(2-hydroxyethoxy)phenoxy]ethanol | CAS Registry Number: 10234-40-9
Synonyms: Ambcb5116135, 374687_ALDRICH, 1,2-Bis(2-hydroxyethoxy)benzene, MolPort-002-111-037, ZINC02027240, 2,2'-(o-Phenylenedioxy)diethanol, HMS1578G11, CID1713769

Molecular Formula: C10H14O4Molecular Weight: 198.215760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JWTDCPGVNRBTKT-UHFFFAOYSA-N

• 5-Chloroindole-2-carboxylic acid ethyl ester
IUPAC Name: ethyl 5-chloro-1H-indole-2-carboxylate | CAS Registry Number: 4792-67-0
Synonyms: Ethyl 5-chloroindole-2-carboxylate, 138096_ALDRICH, Ethyl 5-chloro-2-indolecarboxylate, NSC94209, EINECS 225-345-6, SBB003329, ZINC00056441, C-4600, 1H-Indole-2-carboxylic acid, 5-chloro-, ethyl ester

Molecular Formula: C11H10ClNO2Molecular Weight: 223.655600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LWKIFKYHCJAIAB-UHFFFAOYSA-N

• 5-Aminolevulinic acid hydrochloride
IUPAC Name: 5-amino-4-oxopentanoic acid hydrochloride | CAS Registry Number: 5451-09-2
Synonyms: Levulan, Levulan Kerastick, Gliolan, AlaCare, Aminolevulinic acid, Levulan (TN), ALA HCl, ALA-PDT, Aminolevulinic Acid HCl, Aminolevulinic acid hydrochloride, 5-Aminolevulinate hydrochloride, C5H9NO3.HCl, 5-ALA, delta-Aminolevulinic acid hydrochloride, A3785_SIGMA, A7793_SIGMA, SPECTRUM1504184, TPC-I025, 08339_FLUKA, 08340_FLUKA

Molecular Formula: C5H10ClNO3Molecular Weight: 167.590800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZLHFONARZHCSET-UHFFFAOYSA-N

• 1-(3-Hydroxyphenyl)piperazine
IUPAC Name: 3-piperazin-1-ylphenol | CAS Registry Number: 59817-32-2
Synonyms: 3-(piperazin-1-yl)phenol, 3-piperazin-1-ylphenol, 3-(1-Piperazino)phenol, 3-(1-piperazinyl)phenol, 1-(3-Hydroxyphenyl) piperazine, 1-(3-HYDROXYPHENYL)-PIPERAZINE, ST094925, 3-piperazinylphenol, AC1MC5XX, 3-piperazin-1-yl-phenol, ACMC-1AXE0, SureCN788160, Oprea1_613831, n-(3-hydroxyphenyl)piperazine, 651672_ALDRICH, AC1Q790F, CTK8C6245, MolPort-000-156-374, STL373272, AKOS001393913

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AYGYICRITMSJOC-UHFFFAOYSA-N

• 4-Hydroxy-2,6-dimethoxybenzaldehyde
IUPAC Name: 4-hydroxy-2,6-dimethoxybenzaldehyde | CAS Registry Number: 22080-96-2
Synonyms: 392936_ALDRICH, ZINC02379824, 2,6-Dimethoxy-4-hydroxybenzaldehyde, CID529894, SBB008640, FR-2359, Ethanal, 2-(4-hydroxy-2,6-dimethoxyphenyl), InChI=1/C9H10O4/c1-12-8-3-6(11)4-9(13-2)7(8)5-10/h3-5,11H,1-2H

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HZWPJAZIRZFCGX-UHFFFAOYSA-N

• 2,7-Diaminofluorene dihydrochloride
IUPAC Name: 9H-fluorene-2,7-diamine | CAS Registry Number: 13548-69-1
Synonyms: 2,7-Diaminofluorene, 2,7-Fluorenediamine, 2,7-Fluoroenediamine, 9H-Fluorene-2,7-diamine, FLUORENE-2,7-DIAMINE, Fluorene-2,7-diyldiamine, CCRIS 920, Oprea1_360365, D17106_ALDRICH, 32980_FLUKA, EINECS 208-377-5, NSC 12277, WLN: L B656 HHJ EZ KZ, 9H-Fluorene-2,7-diamine (9CI), NSC12277, ZINC00248774, AI3-50463, LS-69252, TL8000831, 525-64-4

Molecular Formula: C13H12N2Molecular Weight: 196.247780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SNCJAJRILVFXAE-UHFFFAOYSA-N

• 1,10-Phenanthroline ferrous sulfate complex solution
IUPAC Name: iron(2+); 1,10-phenanthroline | CAS Registry Number: 14634-91-4
Synonyms: Ferroin, ortho-Phenanthroline, Fe(Phen)3, Iron(II) 1,10-phenanthroline, 3C12H8N2.Fe, LS-173295, Iron(2+), tris(1,10-phenanthroline-N1,N10)-, (OC-6-11)-, 14586-54-0, 14708-99-7, 56557-21-2, 92522-77-5

Molecular Formula: C36H24FeN6+2Molecular Weight: 596.460960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LNQCJIZJBYZCME-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-Chloro-4-hydroxy-5-methoxybenzaldehyde
IUPAC Name: 3-chloro-4-hydroxy-5-methoxybenzaldehyde | CAS Registry Number: 19463-48-0
Synonyms: 5-Chlorovanillin, 3-Chlorovanillin, Vanillin, 5-chloro-, Vanillin, 5-chloro- (8CI), 156809_ALDRICH, ZERO/001041, NSC45929, EINECS 243-086-7, NSC 45929, ZINC00078232, Benzaldehyde, 3-chloro-4-hydroxy-5-methoxy-, 3-CHLORO-4-HYDROXY-5-METHOXYBENZALDEHYDE, CHLORO-4-HYDROXY-3-METHOXYBENZALDEHYDE, Benzaldehyde, 3-chloro-4-hydroxy-5-methoxy- (9CI), 61670-76-6

Molecular Formula: C8H7ClO3Molecular Weight: 186.592380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ONIVKFDMLVBDRK-UHFFFAOYSA-N

• 2,6-Dimethylacetophenone
IUPAC Name: 1-(2,6-dimethylphenyl)ethanone | CAS Registry Number: 2142-76-9
Synonyms: Ambap6927, 2',6'-Dimethylacetophenone, 2,6-DIMETHYLACETOPHENONE, 1-(2,6-dimethylphenyl)ethanone, ethanone, 1-(2,6-dimethylphenyl)-, EINECS 218-400-0, 2,6-(CH3)2C6H3-COCH3, InChI=1/C10H12O/c1-7-5-4-6-8(2)10(7)9(3)11/h4-6H,1-3H

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DDXBCZCBZGPSHD-UHFFFAOYSA-N

• 2,5-Furandicarboxylic acid
IUPAC Name: furan-2,5-dicarboxylic acid | CAS Registry Number: 3238-40-2
Synonyms: Dehydromucic acid, AIDS018155, AIDS-018155, CID76720, NSC40740, EINECS 221-800-8, NSC 40740, Furane-alpha,alpha'-dicarboxylic acid, EC-000.1599, Furane-.alpha.,.alpha.'-dicarboxylic acid

Molecular Formula: C6H4O5Molecular Weight: 156.092960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CHTHALBTIRVDBM-UHFFFAOYSA-N

• 3-hydroxy-phthalicanhydrid
IUPAC Name: 4-hydroxy-2-benzofuran-1,3-dione | CAS Registry Number: 37418-88-5
Synonyms: 3-Hydroxyphthalic anhydride, Phthalic anhydride, 3-hydroxy-, 3-Hydroxyphthalic acid anhydride, 1,3-Isobenzofurandione, 4-hydroxy-, 308021_ALDRICH, NSC 80858, AIDS189613, AIDS189633, AIDS189634, AIDS189665, AIDS189666, AIDS189667, AIDS189669, AIDS189670, AIDS189671, AIDS189672, AIDS189673, 4-hydroxy-2-benzofuran-1,3-dione, 4-Hydroxy-isobenzofuran-1,3-dione, AIDS-189613

Molecular Formula: C8H4O4Molecular Weight: 164.114960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CCTOEAMRIIXGDJ-UHFFFAOYSA-N

• 3-Iodobenzyl bromide
IUPAC Name: 1-(bromomethyl)-3-iodobenzene | CAS Registry Number: 49617-83-6
Synonyms: 1-(bromomethyl)-3-iodobenzene, alpha-Bromo-3-iodotoluene, 3-iodobenzylbromide, m-iodobenzyl bromide, ST51039901, m-iodobenzylbromide, ACMC-1AKWK, SureCN378889, AC1MC08A, AC1Q27NH, 3-(bromomethyl)-1-iodobenzene, 427691_ALDRICH, CTK3J2401, MolPort-000-156-447, ACT07977, AB3175, ANW-30803, ZINC02566214, AKOS005254295, AG-F-66078

Molecular Formula: C7H6BrIMolecular Weight: 296.931010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BACZSVQZBSCWIG-UHFFFAOYSA-N

• 2,4-Dimethylthiazole-5-carboxylic acid
IUPAC Name: 2,4-dimethyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 53137-27-2
Synonyms: ZINC00158615, CID6932023

Molecular Formula: C6H6NO2S-Molecular Weight: 156.182340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MQGBARXPCXAFRZ-UHFFFAOYSA-M

• 3,5-Dimethyl-4-hydroxyacetophenone
IUPAC Name: 1-(4-hydroxy-3,5-dimethylphenyl)ethanone | CAS Registry Number: 5325-04-2
Synonyms: Ambap3729, NSC109, 546402_ALDRICH, CID36581, 4'-Hydroxy-3',5'-dimethylacetophenone, 4'-HYDROXY-3',5'-DIMETHYL-ACETOPHENONE

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MUWPKXVVEOGKNO-UHFFFAOYSA-N

• 6-Nitroquinoline
IUPAC Name: 6-nitroquinoline | CAS Registry Number: 613-50-3
Synonyms: QUINOLINE, 6-NITRO-, CCRIS 456, Oprea1_316994, Oprea1_756562, N24005_ALDRICH, NSC4141, NSC 4141, EINECS 210-346-6, CID11945, BRN 0136138, ZINC00331721, AI3-08863, LS-7561, ST5036739, 5-20-07-00326 (Beilstein Handbook Reference), AC-907/25014227, InChI=1/C9H6N2O2/c12-11(13)8-3-4-9-7(6-8)2-1-5-10-9/h1-6

Molecular Formula: C9H6N2O2Molecular Weight: 174.156140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SMHPLBXIVNQFBA-UHFFFAOYSA-N

• 2-Amino-7-Bromofluorene
IUPAC Name: 7-bromo-9H-fluoren-2-amine | CAS Registry Number: 6638-60-4
Synonyms: 2-Bromo-7-aminofluorene, 2-Amino-7-bromofluorene, Ambap2892, FLUOREN-2-AMINE, 7-BROMO-, 299936_ALDRICH, NSC48265, NSC 48265, CID23126, BRN 2805053, ZINC00154502, LS-69163, TL8004706, 4-12-00-03384 (Beilstein Handbook Reference)

Molecular Formula: C13H10BrNMolecular Weight: 260.129200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RJWYTISHBMNMOZ-UHFFFAOYSA-N

• 5-Hydroxy-2-nitrobenzoic acid
IUPAC Name: 5-hydroxy-2-nitrobenzoic acid | CAS Registry Number: 610-37-7
Synonyms: 3-Carboxy-4-nitrophenol, BRN 2107504, BENZOIC ACID, 5-HYDROXY-2-NITRO-, CID11882, LS-37644, RH 00465, 4-10-00-00338 (Beilstein Handbook Reference), AO-801/41077445

Molecular Formula: C7H5NO5Molecular Weight: 183.118300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BUHKQTKKZAXSMH-UHFFFAOYSA-N

• 5-Bromo-2-methoxyaniline
IUPAC Name: 5-bromo-2-methoxyaniline | CAS Registry Number: 6358-77-6
Synonyms: 5-bromo-2-methoxyaniline, 5-Bromo-o-anisidine, 2-Amino-4-bromoanisole, 5-bromo-2-methoxy aniline, AG-G-36288, ST50408680, AC1MSJGN, SureCN111151, AC1Q45MB, ACMC-1B9K2, 5-bromo-2-methoxyphenylamine, CTK5B9516, MolPort-003-990-974, ACT00117, ANW-34674, ZINC02525096, AKOS000215490, MCULE-8048712075, RP25912, RP25915

Molecular Formula: C7H8BrNOMolecular Weight: 202.048520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OPGNSNDTPPIYPG-UHFFFAOYSA-N

• 2-iodo-4-nitroaniline
IUPAC Name: 2-iodo-4-nitroaniline | CAS Registry Number: 6293-83-0
Synonyms: 2-Iodo-4-nitroaniline, NSC9179, 576689_ALDRICH, NSC42977, CID222629, InChI=1/C6H5IN2O2/c7-5-3-4(9(10)11)1-2-6(5)8/h1-3H,8H

Molecular Formula: C6H5IN2O2Molecular Weight: 264.020570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LOLSEMNGXKAZBZ-UHFFFAOYSA-N

• 2-amino-5-hydroxy-benzonitrile
IUPAC Name: 2-amino-5-hydroxybenzonitrile | CAS Registry Number: 116423-58-6
Synonyms: 2-Amino-5-hydroxybenzonitrile, 2-AMINO-5-HYDROXY-BENZONITRILE, Benzonitrile,2-amino-5-hydroxy-, SureCN10713640, ACMC-1C669, CTK4A9791, ANW-63729, AKOS006294598, AG-D-37847, MB03902, RP20113, AK-72572, KB-20097

Molecular Formula: C7H6N2OMolecular Weight: 134.135340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FCZQCSIAXHUORC-UHFFFAOYSA-N

• 4-ethoxybenzylamine
IUPAC Name: (4-ethoxyphenyl)methanamine | CAS Registry Number: 6850-60-8
Synonyms: 4-Ethoxy-benzylamine, Oprea1_274287, Oprea1_569126, 1-(4-ethoxyphenyl)methanamine, ALBB-005371, CID808423, BAS 16289472, ST5334314

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: USTCFIRCUNVNNM-UHFFFAOYSA-N

• 2,7-Dibromo-9-fluorenone
IUPAC Name: 2,7-dibromofluoren-9-one | CAS Registry Number: 14348-75-5
Synonyms: Maybridge1_002427, NCIOpen2_009661, DivK1c_001179, 300098_ALDRICH, NSC90687, BTB 13291, ZINC00135201, CDS1_000139, TL8000956, SR-01000642544-1

Molecular Formula: C13H6Br2OMolecular Weight: 337.994140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CWGRCRZFJOXQFV-UHFFFAOYSA-N

• 4,6-Dichloronicotinic acid ethyl ester
IUPAC Name: ethyl 4,6-dichloropyridine-3-carboxylate | CAS Registry Number: 40296-46-6
Synonyms: Ethyl 4,6-dichloronicotinate, ethyl 4,6-dichloropyridine-3-carboxylate, 4,6-Dichloropyridine-3-carboxylic acid ethyl ester, 2,4-Dichloro-5-(ethoxycarbonyl)pyridine, 4,6-dichloro-3-pyridinecarboxylic acid ethyl ester, AC-907/25004777, AC1LCGYR, PubChem17888, KSC493S7P, CTK3J3977, MolPort-000-140-187, ANW-43989, SBB062779, WTI-10977, ZINC00331074, AKOS005071556, AB05228, AC-5948, AG-F-42825, HP12620

Molecular Formula: C8H7Cl2NO2Molecular Weight: 220.052680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AAUBVINEXCCXOK-UHFFFAOYSA-N

• 1-Trityl-1H-imidazole
IUPAC Name: 1-[tri(phenyl)methyl]imidazole | CAS Registry Number: 15469-97-3
Synonyms: 1-(Triphenylmethyl)imidazole, Imidazole, 1-triphenylmethyl-, 524891_ALDRICH, ZINC04352741, CID618231, TE4029, A3997/0170325

Molecular Formula: C22H18N2Molecular Weight: 310.391720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NPZDCTUDQYGYQD-UHFFFAOYSA-N

• 2-Amino-5-bromobenzophenone
IUPAC Name: (2-amino-5-bromophenyl)-phenylmethanone | CAS Registry Number: 39859-36-4
Synonyms: ChemDiv3_000136, 5-Bromo-2-aminobenzophenone, Oprea1_162737, MLS000419494, CID99677, NSC263789, ZINC00061508, NSC 263789, IDI1_019454, NCGC00178641-01, (2-Amino-5-bromophenyl)(phenyl)methanone, SMR000320202, ST010162, Methanone, (2-amino-5-bromophenyl)phenyl-, EU-0033496

Molecular Formula: C13H10BrNOMolecular Weight: 276.128600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LXJVUGANBDAASB-UHFFFAOYSA-N

• 2-Cyanomethyl Benzimidazole
IUPAC Name: 2-(1H-benzimidazol-2-yl)acetonitrile | CAS Registry Number: 4414-88-4
Synonyms: 2-Benzimidazolylacetonitrile, 2-Cyanomethylbenzimidazole, 2-Kyanmethylbenzimidazol, 1H-Benzimidazole-2-acetonitrile, Enamine_003017, Benzimidazole, 2-cyanomethyl-, Acetonitrile, 2-benzimidazolyl-, (2-Benzimidazolyl)acetonitrile, 2-BENZIMIDAZOLEACETONITRILE, B5291_ALDRICH, 2-(Cyanomethyl)benzimidazole, Oprea1_467984, (Benzimidazol-2-yl)ethanenitrile, 2-Kyanmethylbenzimidazol [Czech], ARONIS020221, 12263_FLUKA, EINECS 224-574-9, ZERO/005566, 1H-Benzimidazol-2-ylacetonitrile, WLN: T56 BM DNJ C1CN

Molecular Formula: C9H7N3Molecular Weight: 157.171980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BWOVACANEIVHST-UHFFFAOYSA-N

• 8-Amino-6-MethoxyQuinoline
IUPAC Name: 6-methoxyquinolin-8-amine | CAS Registry Number: 90-52-8
Synonyms: Amichin, 8-Amino-6-methoxyquinoline, 6-Methoxy-8-quinolinamine, 6-Methoxy-8-aminoquinoline, 6-Methoxy-8-quinolylamine, 8-Quinolinamine, 6-methoxy-, 8-Quinolineamine, 6-methoxy-, NSC13573, EINECS 202-001-3, QUINOLINE, 8-AMINO-6-METHOXY-, WLN: T66 BNJ HO1 JZ, NSC 13573, AIDS011310, NSC 119507, AIDS-011310, ZERO/008507, BRN 0133397, NSC119507, ZINC00403451, 8-Quinolinamine, 6-methoxy- (9CI)

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YGGTVPCTAKYCSQ-UHFFFAOYSA-N

• 2-Formyl-5-nitroanisole
IUPAC Name: 2-methoxy-4-nitrobenzaldehyde | CAS Registry Number: 136507-15-8
Synonyms: 2-Methoxy-4-nitrobenzaldehyde, 2-Methoxy-4-nitro-benzaldehyde, AG-D-74352, ZINC02583420, PubChem14276, ACMC-20a4dx, AC1MC0S0, 658324_ALDRICH, 4-Nitro-2-methoxybenzaldehyde;, CTK4C0338, Benzaldehyde,2-methoxy-4-nitro-, MolPort-000-860-767, ANW-56611, AKOS015890787, AC-6641, RP24227, AK-25394, KB-24895, AB1008098, KB-173490

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LEBUUZXTHMCZQZ-UHFFFAOYSA-N

• 8-Bromo-1-naphthoic acid
IUPAC Name: 8-bromonaphthalene-1-carboxylic acid | CAS Registry Number: 1729-99-3
Synonyms: Maybridge1_002138, AIDS018024, AIDS-018024, CID72873, EINECS 217-045-9, 1-Naphthalenecarboxylic acid, 8-bromo-, ST5410692

Molecular Formula: C11H7BrO2Molecular Weight: 251.076080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DMEZDDHJCUHENA-UHFFFAOYSA-N

• 2-Fluoro-5-methoxyphenylboronic acid
IUPAC Name: (4-iodophenyl)methanol | CAS Registry Number: 18282-51-4
Synonyms: 4-Iodobenzyl alcohol, p-Iodobenzyl alcohol, p-lodo-benzyl alcohol, Benzenemethanol, 4-iodo-, Ambap4023, BENZYL ALCOHOL, p-IODO-, 523496_ALDRICH, AIDS017548, AIDS-017548, BRN 1931621, ZINC00403413, LS-43058, TL8006715, 4-06-00-02606 (Beilstein Handbook Reference)

Molecular Formula: C7H7IOMolecular Weight: 234.034350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CNQRHSZYVFYOIE-UHFFFAOYSA-N

• 5-Hydroxyisoquinoline
IUPAC Name: isoquinolin-5-ol | CAS Registry Number: 2439-04-5
Synonyms: 5-Isoquinolinol, Isoquinolin-5-ol, Oprea1_051337, H33207_ALDRICH, MLS000737285, NSC51787, BB_SC-2702, CID30386, EINECS 219-456-9, NSC 51787, ZINC00404427, SMR000035084, AI3-61885

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CSNXUYRHPXGSJD-UHFFFAOYSA-N

• 4-Methoxy-3-methylbenzaldehyde
IUPAC Name: 4-methoxy-3-methylbenzaldehyde | CAS Registry Number: 32723-67-4
Synonyms: 3-Methyl-p-anisaldehyde, 3-Methyl-4-anisaldehyde, 152129_ALDRICH, Benzaldehyde, 4-methoxy-3-methyl-, 65780_FLUKA, ZINC02140939, EINECS 251-177-8, CID122936, SBB008533, FR-2225

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MYLBIQHZWFWSMH-UHFFFAOYSA-N


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