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
Phone: +38-(62)-3322533 | Fax: +38-(62)-3322534 | Map/Directions >>

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.

401 to 415 of 415 Products/Chemicals (Click for related suppliers) Page:

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• 5-QUINOLINECARBONITRILE

IUPAC Name: quinoline-5-carbonitrile | CAS Registry Number: 59551-02-9
Synonyms: quinoline-5-carbonitrile, 5-Cyanoquinoline, ZINC02584626, AC1NFWIO, SureCN566054, SureCN11165463, CTK5B0109, MolPort-000-147-719, BBL020713, STK893403, AKOS001476391, AG-G-12235, MCULE-6363487589, RP01853, AK130443, KB-43036, FT-0692711, Y9569

Molecular Formula:	C₁₀H₆N₂	Molecular Weight:	154.168040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CKKBFRWSTPFAHR-UHFFFAOYSA-N

• 2,5-Dichlorobenzo-1,4-Quinone

IUPAC Name: 2,5-dichlorocyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 615-93-0
Synonyms: 2,5-Dichloro-p-benzoquinone, 2,5-Dichloro-1,4-benzoquinone, p-BENZOQUINONE, 2,5-DICHLORO-, NSC6251, 431974_ALDRICH, NSC 6251, 2,5-Cyclohexadiene-1,4-dione, 2,5-dichloro-, 2,5-Dichlorobenzo-1,4-quinone, EINECS 210-453-8, CID12011, BTB 14373, LS-40334, SR-01000641767-1, InChI=1/C6H2Cl2O2/c7-3-1-5(9)4(8)2-6(3)10/h1-2, 78844-56-1

Molecular Formula:	C₆H₂Cl₂O₂	Molecular Weight:	176.984880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LNXVNZRYYHFMEY-UHFFFAOYSA-N

• 8-Iodo-1-Naphthoic Acid

IUPAC Name: 8-iodonaphthalene-1-carboxylic acid | CAS Registry Number: 13577-19-0
Synonyms: 8-Iodo-1-naphthoic acid, 8-iodonaphthalene-1-carboxylic acid, SBB053534, CDS1_000939, AC1MCWZ0, Maybridge1_005691, SureCN1619337, DivK1c_001979, 8-iodonaphthalenecarboxylic acid, CTK0H3411, HMS557K15, MolPort-000-145-410, 1-Naphthalenecarboxylicacid, 8-iodo-, AKOS015908817, AG-D-73093, KB-250423, FT-0621556, I14-34991, 1-Naphthoicacid, 8-iodo- (7CI,8CI); 8-Iodo-1-naphthoic acid

Molecular Formula:	C₁₁H₇IO₂	Molecular Weight:	298.076550 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UEDVMWGDQHAVSS-UHFFFAOYSA-N

• 9-(Bromomethyl)acridine

IUPAC Name: 9-(bromomethyl)acridine | CAS Registry Number: 1556-34-9
Synonyms: 9-Bromomethylacridine, Acridine, 9-(bromomethyl)-, 88886_FLUKA, MolPort-003-939-594, CID150930, B1926

Molecular Formula:	C₁₄H₁₀BrN	Molecular Weight:	272.139900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MZFYKBHQWLWIBI-UHFFFAOYSA-N

• 2,4-DIMETHOXY-6-METHYLBENZOIC ACID

IUPAC Name: 2,4-dimethoxy-6-methylbenzoic acid | CAS Registry Number: 3686-57-5
Synonyms: 2,4-Dimethoxy-6-methylbenzoic acid, O,O-Dimethylorsellinic acid, Orsellinic acid dimethyl ether, o-Toluic acid, 4,6-dimethoxy-, 2,4-Dim pound inverted question markethoxy-6-m pound inverted question markethylbenzo pound inverted question markic acid, ACMC-20aocp, PubChem23178, SureCN311761, AC1LCV76, 675253_ALDRICH, CTK4H7287, AC1Q4877, AKOS000349075, AG-F-28878, Benzoic acid,2,4-dimethoxy-6-methyl-, Benzoic acid, 2,4-dimethoxy-6-methyl-, KB-225731, o-Toluicacid, 4,6-dimethoxy- (6CI,7CI,8CI); 2,4-Dimethoxy-6-methylbenzoic acid;4,6-Dimethoxy-2-methylbenzoic acid; O,O-Dimethylorsellinic acid; Orsellinicacid dimethyl ether

Molecular Formula:	C₁₀H₁₂O₄	Molecular Weight:	196.199880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FRBJDEWCBGUODU-UHFFFAOYSA-N

• 3-CHLORO-2,6-DIHYDROXY-4-METHYLBENZALDEHYDE

IUPAC Name: 3-chloro-2,6-dihydroxy-4-methylbenzaldehyde | CAS Registry Number: 57074-21-2
Synonyms: 3-chloro-2,6-dihydroxy-4-methylbenzaldehyde, AG-G-01057, Chloroatranol, Ambap57074-21-2, AC1O52I7, CTK5A6248, AKOS006227919, KB-235491

Molecular Formula:	C₈H₇ClO₃	Molecular Weight:	186.592380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IOTAGSGSURFFDS-UHFFFAOYSA-N

• 4-Chloro-6-methylpyrimidine

IUPAC Name: 4-chloro-6-methylpyrimidine | CAS Registry Number: 3435-25-4
Synonyms: 4-Methyl-6-chloro pyrimidine, 4-Methyl-6-chloropyrimidine, 6-chloro-4-methylpyrimidine, 4-Chloro-6-methyl-pyrimidine, 4-Chloro-6-methyl-1,3-diazine, AG-F-16957, F2064-0052, PubChem13240, AC1LBFG0, AC1Q2P4M, AC1Q3PZ3, KSC269G3H, CTK1G9333, Pyrimidine, 4-chloro-6-methyl-, MolPort-000-510-414, ACT03790, ANW-51147, AR-1G1738, SBB039515, STL252685

Molecular Formula:	C₅H₅ClN₂	Molecular Weight:	128.559600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MVAXKFAQKTWRAH-UHFFFAOYSA-N

• 3-bromobenzamide

IUPAC Name: 3-bromobenzamide | CAS Registry Number: 22726-00-7
Synonyms: 3-Bromobenzamide, m-Bromobenzamide, Benzamide, 3-bromo-, Benzamide, m-bromo-, NSC81217, SBB009893, LS-184973

Molecular Formula:	C₇H₆BrNO	Molecular Weight:	200.032640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ODJFDWIECLJWSR-UHFFFAOYSA-N

• 6-Quinolinecarbaldehyde

IUPAC Name: quinoline-6-carbaldehyde | CAS Registry Number: 4113-04-6
Synonyms: Quinoline-6-carbaldehyde, ALBB-008101, ZINC00241389, BAS 00991418, ST5179412

Molecular Formula:	C₁₀H₇NO	Molecular Weight:	157.168680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VUAOIXANWIFYCU-UHFFFAOYSA-N

• 3-Aminomethylbenzoic acid methyl ester hydrochloride

IUPAC Name: methyl 3-(aminomethyl)benzoate;hydrochloride | CAS Registry Number: 17841-68-8
Synonyms: Methyl 3-(aminomethyl)benzoate Hydrochloride, 3-aminomethyl-benzoic acid methyl ester hydrochloride, SBB052371, methyl 3-(amino methyl) benzoate hydrochloride, methyl 3-(aminomethyl)benzoate, chloride, AC1MDRZI, PubChem11178, SureCN307891, CTK8B9075, MolPort-000-145-263, ACT03742, ANW-61953, AKOS005255089, AG-E-28611, MCULE-1286780612, AK-27793, AM807402, KB-78604, methyl 3-aminomethylbenzoate hydrochloride, METHYL 3-(AMINOMETHYL)BENZOATE HCL

Molecular Formula:	C₉H₁₂ClNO₂	Molecular Weight:	201.650080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UOWRPTFJISFGPI-UHFFFAOYSA-N

• 5-Aminolevulinic acid methyl ester hydrochloride

IUPAC Name: methyl 5-amino-4-oxopentanoate hydrochloride | CAS Registry Number: 79416-27-6
Synonyms: Metvixia, Metvixia (TN), MLS000028575, A5575_SIGMA, 5-Aminolevulinic acid methyl ester, Methyl aminolevulinate hydrochloride, 5-Amino-4-oxopentanoic acid methyl ester, Methyl delta-aminolevulinate hydrochloride, SMR000058997, Methyl aminolevulinate hydrochloride (USAN), ST5412075, A-6150, D04988, 5-AMINOLEVULINIC ACID METHYL ESTER HYDROCHLORIDE

Molecular Formula:	C₆H₁₂ClNO₃	Molecular Weight:	181.617380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UJYSYPVQHFNBML-UHFFFAOYSA-N

• 2-Benzimidazolepropionic acid

IUPAC Name: 3-(1H-benzimidazol-2-yl)propanoic acid | CAS Registry Number: 23249-97-0
Synonyms: Procodazole, Procodazol, Propazol, Propazole, Procodazole [INN], Procodazol [INN-Spanish], Procodazolum [INN-Latin], 1H-Benzimidazole-2-propanoic acid, NSC35790, NCIStruc1_000049, NCIStruc2_000216, Oprea1_461552, Oprea1_527552, 2-(2-Carboxyethyl)benzimidazole, 361933_ALDRICH, IFLab1_003962, TOS-BB-1299, ZERO/005185, beta-(2-Benzimidazole)propionic acid, NSC 35790

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.198600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XYWJNTOURDMTPI-UHFFFAOYSA-N

• 2,6-Dimethylbenzylamine

IUPAC Name: (2,6-dimethylphenyl)methanamine | CAS Registry Number: 74788-82-2
Synonyms: (2,6-dimethylphenyl)methanamine, SBB069882, AG-G-97615, PubChem7406, 2, 6-Dimethylbenzylamine, 2-(Methylamino)-m-xylene, SureCN394915, CTK5E0514, Benzenemethanamine,2,6-dimethyl-, MolPort-003-983-900, ANW-72250, AKOS006346219, AM83167, RP20222, AK-45585, KB-18394, FT-0657051, A838228, I01-5504

Molecular Formula:	C₉H₁₃N	Molecular Weight:	135.206220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZFDBHFFKSQCNML-UHFFFAOYSA-N

• 3-Ethyl-5-Methyl-4-Isoxazolecarboxylic Acid

IUPAC Name: 3-ethyl-5-methyl-1,2-oxazole-4-carboxylic acid | CAS Registry Number: 17147-85-2
Synonyms: 656275_ALDRICH, ALBB-000932, STK431104, CID2063310, 3-Ethyl-5-methylisoxazole-4-carboxylic acid, 3-ethyl-5-methyl-1,2-oxazole-4-carboxylic acid, 3-ethyl-5-methyl-4-isoxazolecarboxylic acid

Molecular Formula:	C₇H₉NO₃	Molecular Weight:	155.151260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RSWFHHWVFZWIMV-UHFFFAOYSA-N

• 1-Naphthyl Phosphate Monosodium Salt Monohydrate

IUPAC Name: naphthalen-1-yl phosphate | CAS Registry Number: 81012-89-7
Synonyms: ZINC01841117, CID5018845

Molecular Formula:	C₁₀H₇O₄P-₂	Molecular Weight:	222.133941 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YNXICDMQCQPQEW-UHFFFAOYSA-L