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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.

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• 5-Amino Quinoline
IUPAC Name: quinolin-5-amine | CAS Registry Number: 611-34-7
Synonyms: 5-Quinolinamine, Quinoline, 5-amino-, 5-Quinolylamine, 5-AMINOQUINOLINE, 5-Quinolinamine (9CI), CCRIS 1680, WLN: T66 BNJ GZ, A79205_ALDRICH, EINECS 210-266-1, NSC 27982, AIDS167236, AIDS-167236, NSC27982, BRN 0114479, SBB010065, ZINC00404292, TL806439, LS-141299, 5-22-10-00297 (Beilstein Handbook Reference), InChI=1/C9H8N2/c10-8-4-1-5-9-7(8)3-2-6-11-9/h1-6H,10H

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XMIAFAKRAAMSGX-UHFFFAOYSA-N

• 4-Formyl-3-methoxy-phenoxyacetic acid
IUPAC Name: 2-(4-formyl-3-methoxyphenoxy)acetic acid | CAS Registry Number: 84969-24-4
Synonyms: 2-(4-formyl-3-methoxyphenoxy)acetic acid, (4-formyl-3-methoxyphenoxy)acetic acid, 4-FORMYL-3-METHOXY-PHENOXYACETIC ACID, AC1MTYNP, Ambap84969-24-4, CTK5F3618, MolPort-003-941-344, 5-(Carboxymethoxy)-2-formylanisole, 4-formyl-3-methoxyphenoxyacetic acid, AKOS015991218, AG-H-40506, RP12223, 4-(Carboxymethoxy)-2-methoxybenzaldehyde, AK124176, EN002848, KB-191566, Acetic acid,2-(4-formyl-3-methoxyphenoxy)-, (4-FORMYL-3-METHOXY-PHENOXY)ACETIC ACID, 2-(4-methanoyl-3-methoxy-phenoxy)ethanoic acid, A841029

Molecular Formula: C10H10O5Molecular Weight: 210.183400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ORVNCMYBCMQQSV-UHFFFAOYSA-N

• 4-Iodo-1-trityl-1H-imidazole
IUPAC Name: 4-iodo-1-[tri(phenyl)methyl]imidazole | CAS Registry Number: 96797-15-8
Synonyms: 4-iodo-1-tritylimidazole, Imidazole, 4-iodo-1-triphenylmethyl-, CID618252, ZINC04243215, I2149G1, TL8006015

Molecular Formula: C22H17IN2Molecular Weight: 436.288250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DXJZJYPLPZEYBH-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

• 2-Cyanoisonicotinic acid
IUPAC Name: 2-cyanopyridine-4-carboxylic acid | CAS Registry Number: 161233-97-2
Synonyms: 2-cyanopyridine-4-carboxylic Acid, 2-Cyano-4-pyridine carboxylic acid, AG-E-10889, AC1MC6YZ, SureCN2226500, CTK0H3775, MolPort-002-344-244, 4-Pyridinecarboxylicacid, 2-cyano-, ANW-51704, RW1283, RW3701, SBB065385, AKOS006278883, AB14211, QC-1940, RP21195, AC-14228, AK-29893, BR-29893, KB-170200

Molecular Formula: C7H4N2O2Molecular Weight: 148.118860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MPSVJNPESHZCIB-UHFFFAOYSA-N

• 3-Cyanophenyl acetic acid
IUPAC Name: 2-(3-cyanophenyl)acetate | CAS Registry Number: 1878-71-3
Synonyms: ZINC01442925

Molecular Formula: C9H6NO2-Molecular Weight: 160.149440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZNXMNKGBHYVNNE-UHFFFAOYSA-M

• 5,7-Dimethylisatin
IUPAC Name: 5,7-dimethyl-1H-indole-2,3-dione | CAS Registry Number: 39603-24-2
Synonyms: Isatin-based compound, 48, 5,7-Dimethyl-indole-2,3-dione, 5,7-Dimethyl-1H-indole-2,3-dione, BRN 0143679, ALBB-002978, CID38296, INDOLE-2,3-DIONE, 5,7-DIMETHYL-, STK501186, ZINC02007479, BBV-090447, 1H-Indole-2,3-dione, 5,7-dimethyl-, LS-83028, 1H-Indole-2,3-dione, 5,7-dimethyl- (9CI), 5-21-11-00201 (Beilstein Handbook Reference)

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HFZSCCJTJGWTDZ-UHFFFAOYSA-N

• 3-Methoxyphenylacetone
IUPAC Name: 1-(3-methoxyphenyl)propan-2-one | CAS Registry Number: 3027-13-2
Synonyms: 3-Methoxyphenyl acetone, m-Methoxyphenyl acetone, 1-(3-Methoxyphenyl)acetone, 288810_ALDRICH, CID76410, EINECS 221-191-9, ZINC02534747, BBV-106692

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RMMRRRLPDBJBQL-UHFFFAOYSA-N

• 4-DIETHYLAMINOMETHYL-BENZOIC ACID
IUPAC Name: 4-(diethylaminomethyl)benzoic acid | CAS Registry Number: 62642-59-5
Synonyms: 4-[(diethylamino)methyl]benzoic acid, 4-Diethylaminomethylbenzoic acid, AG-G-30399, AC1LJCPG, SureCN4289838, Oprea1_724413, AO-365/40892378, AC1Q2Z94, STOCK2S-83883, CTK5B5437, MolPort-002-088-074, 4-(diethylaminomethyl)benzoic acid, HMS1586J04, BBL000577, STK090501, AKOS000102309, AB13779, AG-C-44244, MCULE-1232236657, AK-46412

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LXMSVTJNSQLXGX-UHFFFAOYSA-N

• 2,6-DINITRO-4-METHYLANILINE
IUPAC Name: 4-methyl-2,6-dinitroaniline | CAS Registry Number: 6393-42-6
Synonyms: p-Toluidine, 2,6-dinitro-, 4-Amino-3,5-dinitrotoluene, 2,6-Dinitro-4-methylaniline, 4-Methyl-2,6-dinitroaniline, 2,6-DINITRO-P-TOLUIDINE, Aniline, 2,6-dinitro-4-methyl-, Benzenamine, 4-methyl-2,6-dinitro-, EINECS 229-004-2, MolPort-003-710-035, NSC 97354, CID22892, NSC97354, Bis(4-nitrophenyl) methylphosphonate, BRN 2697699, ZINC04252814, 4-METHYL-2,6-DINITROBENZENAMINE, LS-154369, Benzenamine, 4-methyl-2,6-dinitro- (9CI), LT00159932, 4-12-00-02006 (Beilstein Handbook Reference)

Molecular Formula: C7H7N3O4Molecular Weight: 197.148180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MOOOPNRPJGZXPE-UHFFFAOYSA-N

• 3-HYDROXYPHENYLACETAMIDE
IUPAC Name: 2-(3-hydroxyphenyl)acetamide | CAS Registry Number: 22446-41-9
Synonyms: Benzeneacetamide, 3-hydroxy-, 2-(3-hydroxyphenyl)acetamide, AC1Q4ZKG, SureCN1515570, AGN-PC-0046V8, CTK0J9600, MolPort-009-098-554, ZINC34498049, AKOS010659394, AG-A-60746, MCULE-1872245405, EN300-60016, T6701600, Acetamide, 2-(m-hydroxyphenyl)-(7CI,8CI); m-Hydroxyphenylacetamide

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

InChIKey: MZAWZUUCGUEJLE-UHFFFAOYSA-N

• 2-AMINO-5-PHENYL-1,3,4-THIADIAZOLE SULFATE
IUPAC Name: 5-phenyl-1,3,4-thiadiazol-2-amine;sulfuric acid | CAS Registry Number: 312619-47-9
Synonyms: 2-Amino-5-phenyl-1,3,4-thiadiazole sulfate salt, SureCN396801, 464627_ALDRICH, CTK4H1606, SBB005556, AG-F-15320, ST51038411, 5-Phenyl-1,3,4-thiadiazol-2-amine sulphate, 36497A, 2-Amino-5-phenyl-1,3,4-thiadiazole sulphate salt, 5-phenyl-1,3,4-thiadiazol-2-amine; sulfuric acid, 2-AMINO-5-PHENYL-1,3,4-THIADIAZOLE SULFA TE, 340169-03-1

Molecular Formula: C8H9N3O4S2Molecular Weight: 275.304760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ANBJJAROENDFHC-UHFFFAOYSA-N

• 2,6-Dichlorobenzonitrile
IUPAC Name: 2,6-dichlorobenzonitrile | CAS Registry Number: 1194-65-6
Synonyms: dichlobenil, Dichlobanil, Casoron, Cyclomec, Decabane, Dyclomec, Surfassol, Norosac, Casoron gsr, DU-Sprex, Carsoron, Casaron, Prefix D, DBN (pesticide), Casoron 133, Casoron G-4, DBN (the herbicide), Casoron G-10, Casoron G20 SR, Casoron W-50

Molecular Formula: C7H3Cl2NMolecular Weight: 172.011420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YOYAIZYFCNQIRF-UHFFFAOYSA-N

• 2,5-Dimethyl-4-anisaldehyde
IUPAC Name: 4-methoxy-2,5-dimethylbenzaldehyde | CAS Registry Number: 6745-75-1
Synonyms: 2,5-Dimethyl-p-anisaldehyde, 2,5-Dimethyl-para-anisaldehyde, 2,5-Dimethyl-4-methoxybenzaldehyde, 152056_ALDRICH, EINECS 229-807-8, ZINC00586270, ST5308487, InChI=1/C10H12O2/c1-7-5-10(12-3)8(2)4-9(7)6-11/h4-6H,1-3H

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KYHULTSMPDXSLR-UHFFFAOYSA-N

• 5-Chloro-2-methoxybenzaldehyde
IUPAC Name: 5-chloro-2-methoxybenzaldehyde | CAS Registry Number: 7035-09-8
Synonyms: 5-chloro-2-methoxybenzaldehyde, 5-Chloro-2-methoxy-benzaldehyde, SBB068756, AG-G-74692, ZINC02166213, zlchem 172, PubChem2639, AC1MW4NS, AC1Q45BR, 3-chloro-6-methoxybenzaldehyde, ARONIS013155, CTK5D2275, ZLB0163, Benzaldehyde,5-chloro-2-methoxy-, MolPort-000-889-741, 5-chloranyl-2-methoxy-benzaldehyde, ALBB-001263, Benzaldehyde, 5-chloro-2-methoxy-, AM1157, ANW-64201

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HXTWDGGMXZXOIV-UHFFFAOYSA-N

• 3-Bromo-2,6-dimethoxybenzoic acid
IUPAC Name: 3-bromo-2,6-dimethoxybenzoate | CAS Registry Number: 73219-89-3
Synonyms: ZINC00093103, CID6924425

Molecular Formula: C9H8BrO4-Molecular Weight: 260.061420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CUQANLQRQJHIQE-UHFFFAOYSA-M

• 4-Amino-N,N-diethylaniline
IUPAC Name: 1-N,1-N-diethylbenzene-1,4-diamine | CAS Registry Number: 93-05-0
Synonyms: p-Aminodiethylaniline, Diethylaminoaniline, p-(Diethylamino)aniline, 4-(Diethylamino)aniline, Diethyl-p-phenylenediamine, para-Aminodiethylaniline, p-Amino-N,N-diethylaniline, N,N-Diethyl-4-aminoaniline, p-Phenylenediamine, N,N-diethyl-, N,N-DIETHYL-P-PHENYLENEDIAMINE, 1,4-Benzenediamine, N,N-diethyl-, Diethyl-para-phenylenediamine, CCRIS 4620, N,N-Diethyl 4-phenylenediamine, HSDB 5281, N,N-Diethyl-1,4-benzenediamine, WLN: ZR DN2&2, N,N-Diethyl-para-phenylenediamine, 261513_ALDRICH, 07660_FLUKA

Molecular Formula: C10H16N2Molecular Weight: 164.247440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QNGVNLMMEQUVQK-UHFFFAOYSA-N

• 1-(2-chloro-4-nitrophenyl)ethanone
IUPAC Name: 1-(2-chloro-4-nitrophenyl)ethanone | CAS Registry Number: 67818-41-1
Synonyms: Maybridge1_005236, MWP 00070, NSC231605, ZINC00172231

Molecular Formula: C8H6ClNO3Molecular Weight: 199.591140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BRFBJVQQCATLSZ-UHFFFAOYSA-N

• 5-Iodo-2-methylaniline
IUPAC Name: 5-iodo-2-methylaniline | CAS Registry Number: 83863-33-6
Synonyms: 5-Iodo-o-toluidine, 2-Amino-4-iodotoluene, Benzenamine, 5-iodo-2-methyl-, 648647_ALDRICH, ZINC00161697, EINECS 281-094-2, CID522802, SBB007547, FS000847

Molecular Formula: C7H8INMolecular Weight: 233.049590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IOEHXNCBPIBDBZ-UHFFFAOYSA-N

• 2,7-Diaminofluorene
IUPAC Name: 9H-fluorene-2,7-diamine | CAS Registry Number: 525-64-4
Synonyms: 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, 13548-69-1, 5178-56-3

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

InChIKey: SNCJAJRILVFXAE-UHFFFAOYSA-N

• 2-Methylnicotinic acid
IUPAC Name: 2-methylpyridine-3-carboxylic acid | CAS Registry Number: 3222-56-8
Synonyms: 2-methylnicotinic acid, 2-Methylpyridine-3-carboxylic acid, 2-Methyl-nicotinic acid, 2-Methylnicotinicacid, 3-pyridinecarboxylic acid, 2-methyl-, AG-F-07680, AO-801/41077423, PubChem2458, 2-methyl nicotinic acid, ACMC-1CTXP, AC1Q2ESY, AC1Q2ESZ, SureCN71547, KSC222G5L, 325228_ALDRICH, AC1LD732, CTK1C2355, MolPort-000-005-026, ACN-S004192, ACT02414

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HNTZKNJGAFJMHQ-UHFFFAOYSA-N

• 10-METHYL-9(10H)-ACRIDONE
IUPAC Name: 10-methylacridin-9-one | CAS Registry Number: 719-54-0
Synonyms: N-Methylacridone, N-Methyl-acridone, N-Methyl-9-acridone, 10-Methyl-9-acridanone, 9-Acridanone, 10-methyl-, 10-Methylacridin-9(10H)-one, 9(10H)-Acridinone, 10-methyl-, 10-Methyl-9(10H)-acridone, 10-Methyl-9(10H)-acridinone, NSC1189, MolPort-001-497-012, AIDS024897, 192503_SIAL, AIDS-024897, CID69751, NSC 1189, NSC54142, EINECS 211-948-1, 9-Acridanone, 10-methyl- (8CI), NSC 54142

Molecular Formula: C14H11NOMolecular Weight: 209.243240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XUVKSPPGPPFPQN-UHFFFAOYSA-N

• 2-Hydrazino Pyridine
IUPAC Name: pyridin-2-ylhydrazine | CAS Registry Number: 4930-98-7
Synonyms: 2-Hydrazinopyridine, 2-Pyridylhydrazine, 2-Pyridylhydrazone, 2-hydrazinylpyridine, Hydrazine, 2-pyridinyl-, 2(1H)-Pyridinone, hydrazone, Enamine_005250, Pyridine, 2-hydrazino-, H17082_ALDRICH, Pyridine, 2-hydrazino- (8CI), NSC76877, EINECS 225-566-8, NSC 76877, ZINC00388741, IDI1_007837, TL8007303, T0514-1574

Molecular Formula: C5H7N3Molecular Weight: 109.129180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NWELCUKYUCBVKK-UHFFFAOYSA-N

• 4,5-Diamino-6-Hydroxypyrimidine
IUPAC Name: 5,6-diamino-1H-pyrimidin-4-one | CAS Registry Number: 1672-50-0
Synonyms: 4,5-Diaminohypoxanthine, 4,5-Diamino-6-hydroxypyrimidine, 4-Pyrimidinol, 5,6-diamino-, 5,6-Diamino-4(3H)-pyrimidinone, 4(1H)-Pyrimidinone, 5,6-diamino-, 4(3H)-Pyrimidinone, 5,6-diamino-, NSC36908, NSC 36908, SBB004251, ZINC01669650, 4-Pyrimidinol, 5,6-diamino- (8CI), BBV-00026444, TL8001289, 4(1H)-Pyrimidinone, 5,6-diamino- (9CI), 52502-66-6

Molecular Formula: C4H6N4OMolecular Weight: 126.116640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PWRHKLKFADDKHS-UHFFFAOYSA-N

• 7-Hydroxy Quinoline
IUPAC Name: 1H-quinolin-7-one | CAS Registry Number: 580-20-1
Synonyms: 7-Quinolinol, 7-HYDROXYQUINOLINE, 7-Chinolinol, quinolin-7-ol, CCRIS 4332, NCIOpen2_001114, Oprea1_760427, 7-Quinolinol (8CI,9CI), MLS000080749, NSC 87630, NSC87630, CHEBI:48980, EINECS 209-457-2, NISTC580201, BB_SC-3058, BRN 0113164, ZINC00494300, SMR000038608, LS-142475, 5-21-03-00249 (Beilstein Handbook Reference)

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

InChIKey: QUUFTOGCVYWGNK-UHFFFAOYSA-N

• 3-Hydroxy-2-nitrobenzoic acid
IUPAC Name: 3-hydroxy-2-nitrobenzoic acid | CAS Registry Number: 602-00-6
Synonyms: NSC159685, CID293291, 3-HYDROXY-2-NITROBENZOIC ACID, ST5331817

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

InChIKey: KPDBKQKRDJPBRM-UHFFFAOYSA-N

• 4-Iodobenzaldehyde
IUPAC Name: 4-iodobenzaldehyde | CAS Registry Number: 15164-44-0
Synonyms: Benzaldehyde, 4-iodo-, 263826_ALDRICH, NSC84301, NSC 84301, ZINC01736768, BB-0825

Molecular Formula: C7H5IOMolecular Weight: 232.018470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NIEBHDXUIJSHSL-UHFFFAOYSA-N

• 8-Bromoquinoline
IUPAC Name: 8-bromoquinoline | CAS Registry Number: 16567-18-3
Synonyms: Quinoline, 8-bromo-, 384348_ALDRICH, ZINC00158601, ST5307494

Molecular Formula: C9H6BrNMolecular Weight: 208.054640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PIWNKSHCLTZKSZ-UHFFFAOYSA-N

• 3-(3-Nitrophenyl)propionic acid
IUPAC Name: 3-(3-nitrophenyl)propanoic acid | CAS Registry Number: 1664-57-9
Synonyms: 3-(3-nitrophenyl)propanoic Acid, NITROPHENYLPROPIONICACID, zlchem 514, nitrophenylpropionic acid, SureCN81066, AC1MC27F, KSC174G5H, Jsp003352, 3-(3-nitropenyl)propionic acid, CTK0H4353, ZLC0379, MolPort-000-157-790, 3-(3-nitrophenyl)-propanoic acid, 3-(3-nitro-phenyl)-propionic acid, ACN-S004335, ANW-51597, SBB017736, AKOS005217765, AC-7940, AG-E-15945

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZOANOABZUNJOJT-UHFFFAOYSA-N

• 3,5-Dimethyl-4-hydroxybenzaldehyde
IUPAC Name: 4-hydroxy-3,5-dimethylbenzaldehyde | CAS Registry Number: 2233-18-3
Synonyms: 4-Formyl-2,6-xylenol, 4-Hydroxy-3,5-dimethylbenzaldehyde, 140392_ALDRICH, Benzaldehyde, 4-hydroxy-3,5-dimethyl-, EINECS 218-774-5, NSC128405, ZINC00152673, NSC 128405, ST5135990, InChI=1/C9H10O2/c1-6-3-8(5-10)4-7(2)9(6)11/h3-5,11H,1-2H

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UYGBSRJODQHNLQ-UHFFFAOYSA-N

• 4-Aminoisoquinoline
IUPAC Name: isoquinolin-4-amine | CAS Registry Number: 23687-25-4
Synonyms: 4-Isoquinolinamine, 4-Isoquinolylamine, isoquinolin-4-amine, isoquinolin-4-ylamine, Isoquinoline, 4-amino-, EINECS 245-823-8, NSC170840, AE-842/31875006, InChI=1/C9H8N2/c10-9-6-11-5-7-3-1-2-4-8(7)9/h1-6H,10H

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ISIUXVGHQFJYHM-UHFFFAOYSA-N

• 5-Bromo-2-anisaldehyde
IUPAC Name: 5-bromo-2-methoxybenzaldehyde | CAS Registry Number: 25016-01-7
Synonyms: 5-Bromo-o-anisaldehyde, 5-Bromo-2-methoxybenzaldehyde, o-Anisaldehyde, 5-bromo-, 154296_ALDRICH, Benzaldehyde, 5-bromo-2-methoxy-, NSC41186, EINECS 246-564-3, ZINC00149192, ST5201645, AD-266/40988996

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IJIBRSFAXRFPPN-UHFFFAOYSA-N

• 2-Amino-9-fluorenone
IUPAC Name: 2-aminofluoren-9-one | CAS Registry Number: 3096-57-9
Synonyms: 2-Aminofluorenone, 2-Aminofluoren-9-one, 2-Aminofluorenone-9, 2-Amino-9H-fluoren-9-one, Oprea1_751887, A55802_ALDRICH, MLS001180163, FLUOREN-9-ONE, 2-AMINO-, 9H-Fluoren-9-one, 2-amino-, EINECS 221-445-9, NSC 12368, NSC12368, BRN 2804184, SBB003596, ZINC00154807, AI3-23895, 9H-Fluoren-9-one, 2-amino- (9CI), LS-69307, SMR000476296, 4-14-00-00306 (Beilstein Handbook Reference)

Molecular Formula: C13H9NOMolecular Weight: 195.216660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SJODITPGMMSNRF-UHFFFAOYSA-N

• 3,5-Dimethyl-4-methoxybenzaldehyde
IUPAC Name: 4-methoxy-3,5-dimethylbenzaldehyde | CAS Registry Number: 39250-90-3
Synonyms: 3,5-Dimethyl-4-Methoxybenzaldehyde, 4-methoxy-3,5-dimethylbenzaldehyde, 4-methoxy-3,5-dimethyl-benzaldehyde, SBB064672, ZINC02581169, PubChem2637, AC1MBYGU, AC1Q44PB, ARONIS023635, Jsp006819, CTK4I1186, MolPort-000-154-837, ANW-56116, AKOS005111062, Benzaldehyde,4-methoxy-3,5-dimethyl-, AG-A-76382, AG-F-38642, AS03874, MCULE-7723866864, AK-34987

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SNIGEINPLSDHBQ-UHFFFAOYSA-N

• 6-Aminoquinoline
IUPAC Name: quinolin-6-amine | CAS Registry Number: 580-15-4
Synonyms: 6-Quinolinamine, 6-AMINOQUINOLINE, Quinolin-6-amine, Quinoline, 6-amino-, Quinolin-6-ylamine, CCRIS 1681, MLS000080747, Quinoline, 6-amino- (8CI), 275581_ALDRICH, 07342_FLUKA, EINECS 209-453-0, NSC 58388, AIDS020623, AIDS-020623, NSC58388, SBB004130, ZINC00163693, SMR000036663, LS-188156, AC-907/25014243

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RJSRSRITMWVIQT-UHFFFAOYSA-N

• 2-Bromo-4-hydroxy-5-methoxybenzaldehyde
IUPAC Name: 2-bromo-4-hydroxy-5-methoxybenzaldehyde | CAS Registry Number: 60632-40-8
Synonyms: Vanillin, 6-bromo-, Vanillin, 6-bromo-,, ALBB-001376, CID43376, IVK/0049080, 2-BROMO-4-HYDROXY-5-METHOXYBENZALDEHYDE

Molecular Formula: C8H7BrO3Molecular Weight: 231.043380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FVNRNBGSHCWQPD-UHFFFAOYSA-N

• 2-(Aminomethyl)Benzimidazole Dihydro-
IUPAC Name: 1H-benzimidazol-2-ylmethanamine hydrochloride | CAS Registry Number: 5993-91-9
Synonyms: NSC102325, 2-AMINOMETHYLBENZIMIDAZOLE HCL, LT03331247, 1H-Benzimidazole-2-methanamine, dihydrochloride, Benzimidazole, 2-(aminomethyl)-, dihydrochloride

Molecular Formula: C8H10ClN3Molecular Weight: 183.638100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: YWLWDIDXKBULLP-UHFFFAOYSA-N

• 2,5-Dimethylbenzyl Alcohol
IUPAC Name: (2,5-dimethylphenyl)methanol | CAS Registry Number: 53957-33-8
Synonyms: 2,5-Dimethylbenzyl alcohol, Benzenemethanol, 2,5-dimethyl-, ZINC02504422, CID94560, EINECS 258-888-2, BBV-5097041, AI3-21553, InChI=1/C9H12O/c1-7-3-4-8(2)9(5-7)6-10/h3-5,10H,6H2,1-2H

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LEBQTCCCNMTXSF-UHFFFAOYSA-N

• 2-Ethoxybenzylamine
IUPAC Name: (2-ethoxyphenyl)methanamine | CAS Registry Number: 37806-29-4
Synonyms: o-Ethoxybenzylamine, Benzenemethanamine, 2-ethoxy-, 1-(2-ethoxyphenyl)methanamine, Oprea1_568270, 191388_ALDRICH, MolPort-001-790-922, ALBB-005366, EINECS 253-672-4, CID123465, STK500977, BBV-016076, I01-5406, InChI=1/C9H13NO/c1-2-11-9-6-4-3-5-8(9)7-10/h3-6H,2,7,10H2,1H

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

InChIKey: LAUPTNYHVCVPFH-UHFFFAOYSA-N

• 2-Quinolinecarbonitrile
IUPAC Name: quinoline-2-carbonitrile | CAS Registry Number: 1436-43-7
Synonyms: Quinaldonitrile, Quinoline-2-carbonitrile, ZERO/005056, 368946_ALDRICH, MolPort-000-140-702, CID74031, EINECS 215-865-1, ZINC00112436, EU-0020129

Molecular Formula: C10H6N2Molecular Weight: 154.168040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WDXARTMCIRVMAE-UHFFFAOYSA-N

• 3-Bromo-4-Methoxyaniline
IUPAC Name: 3-bromo-4-methoxyaniline | CAS Registry Number: 19056-41-8
Synonyms: 3-Bromo-4-methoxyaniline, 3-Bromo-4-methoxy aniline, 4-Amino-2-bromoanisole, 3-bromo-4-methoxyphenylamine, AF-962/00506056, AC1LISPV, PubChem16856, ACMC-209etw, SureCN110681, 3-bromanyl-4-methoxy-aniline, KSC540I0T, Benzenamine,3-bromo-4-methoxy-, CTK4E0409, Benzenamine, 3-bromo-4-methoxy-, MolPort-003-991-693, ANW-23490, SBB051754, TD1337, ZINC00570547, 3-BROMO-4-METHOXY-PHENYLAMINE

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

InChIKey: NMUFTXMBONJQTC-UHFFFAOYSA-N

• 4-Cyanophenylacetic Acid
IUPAC Name: 2-(4-cyanophenyl)acetic acid | CAS Registry Number: 5462-71-5
Synonyms: 4-Cyanophenylacetic acid, (p-Cyanophenyl)acetic acid, Benzeneacetic acid, 4-cyano-, 633453_ALDRICH, Acetic acid, (p-cyanophenyl)-, MolPort-003-937-930, CID79587, NSC14104, EINECS 226-753-7, BBV-229863

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WEBXRQONNWEETE-UHFFFAOYSA-N

• 5-Hydroxy-2-methoxyacetophenone
IUPAC Name: 1-(5-hydroxy-2-methoxyphenyl)ethanone | CAS Registry Number: 31405-60-4
Synonyms: ST092295, 5'-HYDROXY-2'-METHOXYACETOPHENONE, SureCN563973, AGN-PC-000LUH, CTK7A5613, 1-acetyl-5-hydroxy-2-methoxybenzene, ZINC02525267, AKOS006293662, AG-A-78706, MCULE-6111364677, 1-(5-hydroxy-2-methoxyphenyl)ethan-1-one, Ethanone, 1-(5-hydroxy-2-methoxyphenyl)-

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

InChIKey: CVJPJXMHVXRICL-UHFFFAOYSA-N

• (1-Methyl-1H-benzimidazol-2-yl)methylamine
IUPAC Name: (1-methylbenzimidazol-2-yl)methylazanium | CAS Registry Number: 20028-40-4
Synonyms: ZINC00307768, CID6945175

Molecular Formula: C9H12N3+Molecular Weight: 162.211680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GFQZSGGPNZDNBC-UHFFFAOYSA-O

• 4-(Aminomethyl)benzonitrile hydrochloride
IUPAC Name: 4-(aminomethyl)benzonitrile hydrochloride | CAS Registry Number: 15996-76-6
Synonyms: 631396_ALDRICH, 4-Cyanobenzylamine hydrochloride, FR-2378, 4-Aminomethyl-benzonitrile hydrochloride

Molecular Formula: C8H9ClN2Molecular Weight: 168.623460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QREZLLYPLRPULF-UHFFFAOYSA-N

• 5-Methyl-3-phenyl-4-isoxazolecarboxylic acid
IUPAC Name: 5-methyl-3-phenyl-1,2-oxazole-4-carboxylic acid | CAS Registry Number: 1136-45-4
Synonyms: CBDivE_008536, 134198_ALDRICH, WLN: T5NOJ C1 DVQ ER, EINECS 214-497-9, NSC 76870, 3-Phenyl-5-methylisoxazole-4-carboxylic acid, 5-Methyl-3-phenylisoxazole-4-carboxylic acid, NSC76870, BRN 0164939, SBB010075, 4-Isoxazolecarboxylic acid, 5-methyl-3-phenyl-, SDCCGMLS-0065903.P001, 3-Phenyl-5-methylisoxazol-4-carbonsaeure, BAS 00532226, LS-86647, 5-methyl-3-phenyl-4-isoxazolecarboxylicacid, UPCMLD00X1136-45-4:001, UPCMLD00X1136-45-4:002, 3-Phenyl-5-methylisoxazol-4-carbonsaeure [German], ISOXAZOLE-4-CARBOXYLIC ACID, 5-METHYL-3-PHENYL-

Molecular Formula: C11H9NO3Molecular Weight: 203.194060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PENHKTNQUJMHIR-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


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