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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• 2,6-Dinitroaniline

IUPAC Name: 2,6-dinitroaniline | CAS Registry Number: 606-22-4
Synonyms: Aniline, 2,6-dinitro-, 2,6-Dinitrobenzenamine, Benzenamine, 2,6-dinitro-, WLN: WNR BZ CNW, CCRIS 3108, 159093_ALDRICH, NCI-C60753, 41855_FLUKA, EINECS 210-108-1, ZERO/008012, NSC 93399, NSC93399, Benzenamine, 2,6-dinitro- (9CI), BRN 2214886, ZINC03861215, AI3-52363, LS-19779, 4-12-00-01729 (Beilstein Handbook Reference), AE-641/30106013, InChI=1/C6H5N3O4/c7-6-4(8(10)11)2-1-3-5(6)9(12)13/h1-3H,7H

Molecular Formula:	C₆H₅N₃O₄	Molecular Weight:	183.121600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QFUSCYRJMXLNRB-UHFFFAOYSA-N

• 3-(Aminomethyl)benzoic acid hydrochloride

IUPAC Name: 3-(aminomethyl)benzoic acid;hydrochloride | CAS Registry Number: 876-03-9
Synonyms: 3-Aminomethylbenzoic acid hydrochloride, 3-Aminomethylbenzoic acid HCl, CHEMBL541141, SBB052654, AG-E-70465, ACMC-209tzp, AC1Q3D6G, SureCN4232340, 93161_ALDRICH, 93161_FLUKA, CTK7E5333, 3-(Aminomethyl)Benzoic Acid HCl, 3-Carboxybenzylamine hydrochloride, MolPort-000-000-337, ANW-43139, RW2987, 3-(aminomethyl)benzoic acid, chloride, AKOS004118474, AG-B-94005, MCULE-3333725886

Molecular Formula:	C₈H₁₀ClNO₂	Molecular Weight:	187.623500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SJCCOASSOPUHEN-UHFFFAOYSA-N

• 3,5-dibromo-4-hydroxybenzylamine

IUPAC Name: 4-(aminomethyl)-2,6-dibromophenol | CAS Registry Number: 701-68-8
Synonyms: 3,5-DIBROMO-4-HYDROXYBENZYLAMINE, AG-G-73917, SureCN8121423, Ambap701-68-8, CTK5D1945

Molecular Formula:	C₇H₇Br₂NO	Molecular Weight:	280.944580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XLWJVYYSWQWBNB-UHFFFAOYSA-N

• 4-Bromo-1h-Imidazole

IUPAC Name: 5-bromo-1H-imidazole | CAS Registry Number: 2302-25-2
Synonyms: 4-Bromoimidazole, Imidazole, 4-bromo-, sFtHEQbILimKP@, 1H-Imidazole, 4-bromo-, 4(or 5)-Bromoimidazole, 4-Bromo-1H-imidazole, 1-Phenyl-1H-imidazole, 1H-Imidazole, 1-phenyl-, Imidazole, 4-bromo- (8CI), 478695_ALDRICH, NSC54254, NSC227280, B2477G1, Imidazole, 4(or 5)-bromo- (6CI,7CI), LS-78088, InChI=1/C3H3BrN2/c4-3-1-5-2-6-3/h1-2H,(H,5,6

Molecular Formula:	C₃H₃BrN₂	Molecular Weight:	146.973320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FHZALEJIENDROK-UHFFFAOYSA-N

• 2,7-dichloro-9H-9-fluorenone

IUPAC Name: 2,7-dichlorofluoren-9-one | CAS Registry Number: 6297-11-6
Synonyms: 2,7-Dichlorofluorenone, 2,7-Dichloro-9-fluorenone, Fluoren-9-one, 2,7-dichloro-, 9H-Fluoren-9-one, 2,7-dichloro-, 300101_ALDRICH, NSC17547, 2,7-Dichloro-9H-fluoren-9-one, BTB 13916, ZINC00135587

Molecular Formula:	C₁₃H₆Cl₂O	Molecular Weight:	249.092140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HEYWYQQFXVEUSH-UHFFFAOYSA-N

• 2,7-Dinitrofluorene

IUPAC Name: 2,7-dinitro-9H-fluorene | CAS Registry Number: 5405-53-8
Synonyms: Fluorene, 2,7-dinitro-, 2,7-DINITROFLUORENE, 9H-Fluorene, 2,7-dinitro-, CCRIS 2909, Oprea1_216229, D196401_ALDRICH, NSC 5180, EINECS 226-457-8, NSC5180, BRN 2057852, WLN: L B656 HHJ ENW KNW, ZINC01680753, 9H-Fluorene, 2,7-dinitro- (9CI), LS-69267, TL8003549, 4-05-00-02153 (Beilstein Handbook Reference), A1355/0061133

Molecular Formula:	C₁₃H₈N₂O₄	Molecular Weight:	256.213620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IHZCVUBSTYOFSJ-UHFFFAOYSA-N

• 3-Bromo-4-pyridinecarboxaldehyde

IUPAC Name: 3-bromopyridine-4-carbaldehyde | CAS Registry Number: 70201-43-3
Synonyms: 3-Bromopyridine-4-carboxaldehyde, 3-BROMO-4-FORMYLPYRIDINE, 3-bromopyridine-4-carbaldehyde, 3-bromoisonicotinaldehyde, SBB052233, 3-BROMO-4-PYRIDINECARBALDEHYDE, PubChem5063, ACMC-1BLZQ, AC1MC7NW, KSC377A6D, 638285_ALDRICH, CTK2H7061, MolPort-000-002-374, 3-Bromopyridine-4-carboxaldehyde,, ACN-S003096, ACT00074, ANW-35856, FC0390, RW3570, WTI-10349

Molecular Formula:	C₆H₄BrNO	Molecular Weight:	186.006060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NOBDKWLIAQKADB-UHFFFAOYSA-N

• 1-Phenylimidazole

IUPAC Name: 1-phenylimidazole | CAS Registry Number: 7164-98-9
Synonyms: Phenylimidazole, N-Phenylimidazole, 1H-Imidazole, 1-phenyl-, 1-Phenyl-1H-imidazole, MLS001074869, 357774_ALDRICH, ZINC00160340, SMR000568399, 12N-710, InChI=1/C9H8N2/c1-2-4-9(5-3-1)11-7-6-10-8-11/h1-8, 126993-05-3

Molecular Formula:	C₉H₈N₂	Molecular Weight:	144.173220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SEULWJSKCVACTH-UHFFFAOYSA-N

• 3-Aminopyridine-4-carboxaldehyde

IUPAC Name: 3-aminopyridine-4-carbaldehyde | CAS Registry Number: 55279-29-3
Synonyms: Ambad123, 3-Amino-pyridine-4-carbaldehyde

Molecular Formula:	C₆H₆N₂O	Molecular Weight:	122.124640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NDEGFXFYOKVWAK-UHFFFAOYSA-N

• 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:	C₉H₈N₂O₂	Molecular Weight:	176.172020 [g/mol]
H-Bond Donor:	1	H-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:	C₁₁H₁₁NO₂	Molecular Weight:	189.210540 [g/mol]
H-Bond Donor:	1	H-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:	C₁₃H₇IO	Molecular Weight:	306.098550 [g/mol]
H-Bond Donor:	0	H-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:	C₁₀H₈NaO₄P	Molecular Weight:	246.131651 [g/mol]
H-Bond Donor:	1	H-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:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YLTGFGDODHXMFB-UHFFFAOYSA-N