Ukrorgsynthez Ltd.

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Profile: Ukrorgsynthez (UORSY) is a supplier of chemicals for pharmaceutical, biotechnological and agrochemical industries. Our services include custom synthesis and screening compounds. We custom synthesize chemicals and supply samples from few milligrams to 1kg. Our standard quality control tests involve NMR and LC/MS. Our collection of screening compounds include about 1050000 off-shelf compounds. The formatting of compounds is flexible and can be supplied in any required format from vials and shallow well/deep well plates to multiple split sets.

22 Products/Chemicals (Click for related suppliers)

• Adamantane-1-Carbohydrazide

IUPAC Name: adamantane-1-carbohydrazide | CAS Registry Number: 17846-15-0
Synonyms: Oprea1_250585, Oprea1_765975, NSC354302, CID337203, STK003442, ZINC00081408, tricyclo[3.3.1.1~3,7~]decane-1-carbohydrazide, T5889072, X-016640

Molecular Formula:	C₁₁H₁₈N₂O	Molecular Weight:	194.273420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FJXQVRADKYKERU-UHFFFAOYSA-N

• Cyclopropanecarboxylic acid hydrazide

IUPAC Name: cyclopropanecarbohydrazide | CAS Registry Number: 6952-93-8
Synonyms: Cyclopropanecarbohydrazide, Oprea1_824763, ARONIS000344, 1-(Cyclopropylcarbonyl)hydrazine, ALBB-002483, NSC70850, EINECS 230-132-6, ZINC01696497, Cyclopropanecarboxylic acid, hydrazide, ST5437033

Molecular Formula:	C₄H₈N₂O	Molecular Weight:	100.119120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JFYKIEHOOZWARC-UHFFFAOYSA-N

• Ethyl 4-methoxybenzoylformate

IUPAC Name: ethyl 2-(4-methoxyphenyl)-2-oxoacetate | CAS Registry Number: 40140-16-7
Synonyms: Ambap5389, ZINC02571459, CID2758864

Molecular Formula:	C₁₁H₁₂O₄	Molecular Weight:	208.210580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FSFFJEWAYWRLFT-UHFFFAOYSA-N

• N,N-Diethyl-3-Hydrazinocarbonyl-Benzenesulfonamide

IUPAC Name: N,N-diethyl-3-(hydrazinecarbonyl)benzenesulfonamide | CAS Registry Number: 96134-80-4
Synonyms: TimTec1_000839, Oprea1_100015, MolPort-002-463-620, ZINC00060875, CID690602, NCGC00175068-01, BRD-K74268134-001-01-6, T0508-8622

Molecular Formula:	C₁₁H₁₇N₃O₃S	Molecular Weight:	271.335980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JVJRCNQOLBMRQX-UHFFFAOYSA-N

• N-methyl-3-(trifluoromethyl)pyridin-2-amine

IUPAC Name: N-methyl-3-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 1036584-14-1
Synonyms: SCHEMBL2305521, CTK5G1060, MolPort-005-184-932, MFCD11118894, ZINC20562827, AKOS009227233

Molecular Formula:	C₇H₇F₃N₂	Molecular Weight:	176.142 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KGRWGMCELOEAAF-UHFFFAOYSA-N

• (2-Benzimidazolylthio)acetic acid hydrazide

IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)acetohydrazide | CAS Registry Number: 30065-27-1
Synonyms: Oprea1_175593, Oprea1_717482, ZINC00039853, CID676606, BAS 00631314, A0773/0036143, (1H-Benzoimidazol-2-ylsulfanyl)-acetic acid hydrazide, (1H-Benzoimidazol-2-ylsulfanyl)acetic acid, hydrazide

Molecular Formula:	C₉H₁₀N₄OS	Molecular Weight:	222.266900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UIHKXOZJFOTOCE-UHFFFAOYSA-N

• 7-(Trifluoromethyl)isatin

IUPAC Name: 7-(trifluoromethyl)-1H-indole-2,3-dione | CAS Registry Number: 391-12-8
Synonyms: 7-Trifluoromethylisatin, Isatin-based compound, 45, CID604575, ZINC02487385, RF 00952, 7-(Trifluoromethyl)-1H-indole-2,3-dione, T-6392

Molecular Formula:	C₉H₄F₃NO₂	Molecular Weight:	215.128770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MXLDJTXXAYVWDF-UHFFFAOYSA-N

• 4-Diethylamino-Benzoic Acid Hydrazide

IUPAC Name: 4-(diethylamino)benzohydrazide | CAS Registry Number: 100139-54-6
Synonyms: 4-(diethylamino)benzohydrazide, Oprea1_494949, MLS000878138, MolPort-000-154-210, ZINC02574323, ALBB-002669, STK426092, CID2063864, SMR000377068, T5297994

Molecular Formula:	C₁₁H₁₇N₃O	Molecular Weight:	207.272180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PUNSOBLTEWFAMJ-UHFFFAOYSA-N

• 3,5-Dinitro-Benzoic Acid Hydrazide

IUPAC Name: 3,5-dinitrobenzohydrazide | CAS Registry Number: 2900-63-2
Synonyms: 3,5-Dinitrobenzohydrazide, 3,5-Dinitrobenzhydrazide, NSC87798, AC1MNM7O, NCIOpen2_005298, AC1Q54S3, Jsp005539, CTK4G2558, MolPort-000-431-420, 3,5-Dinitro-benzoic acid hydrazide, 1,3-dinitrobenzene-5-carbohydrazide, EINECS 220-790-2, NSC-87798, STK364418, ZINC01885265, AKOS000116717, Benzoic acid,3,5-dinitro-, hydrazide, AG-E-94125, MCULE-8630952856, Benzoic acid, 3,5-dinitro-, hydrazide

Molecular Formula:	C₇H₆N₄O₅	Molecular Weight:	226.146340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IJVPILVRNBBRSO-UHFFFAOYSA-N

• 2-Pyrrol-1-Yl-Benzoic Acid Hydrazide

IUPAC Name: 2-pyrrol-1-ylbenzohydrazide | CAS Registry Number: 31739-63-6
Synonyms: Maybridge1_002785, CBMicro_022366, Oprea1_794587, MLS001017711, DivK1c_001537, 2-(1H-pyrrol-1-yl)benzohydrazide, CHEBI:377716, MolPort-000-144-161, ALBB-002676, CDS1_000497, CID727889, STK047602, ZINC00137726, 2-Pyrrol-1-yl-benzoic acid hydrazide, SDCCGMLS-0066085.P001, SMR000353924, BIM-0022203.P001, SR-01000400660-2, T0505-5266

Molecular Formula:	C₁₁H₁₁N₃O	Molecular Weight:	201.224540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZPLLLYUFDQNKQE-UHFFFAOYSA-N

• 5-Chloro-2-Methoxy-Benzoic Acid Hydrazide

IUPAC Name: 5-chloro-2-methoxybenzohydrazide | CAS Registry Number: 33977-11-6
Synonyms: Oprea1_163673, STOCK2S-06091, 5-chloro-2-methoxybenzohydrazide, MolPort-001-839-011, ZINC00389265, CID853105, STK081844

Molecular Formula:	C₈H₉ClN₂O₂	Molecular Weight:	200.622260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GNYCSXNVIRAAEC-UHFFFAOYSA-N

• (2-Methyl-1,3-Thiazol-4-Yl)methanol

IUPAC Name: (2-methyl-1,3-thiazol-4-yl)methanol | CAS Registry Number: 76632-23-0
Synonyms: 4-Hydroxymethyl-2-methylthiazole, (2-methyl-1,3-thiazol-4-yl)methanol, ZINC08614807, BBR-004744, H2585G1, CID10582809, M80002

Molecular Formula:	C₅H₇NOS	Molecular Weight:	129.180180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KRCIFTBSQKDYMH-UHFFFAOYSA-N

• 2-Hydrazinocarbonyl-Benzenesulfonamide

IUPAC Name: 2-(hydrazinecarbonyl)benzenesulfonamide | CAS Registry Number: 102169-52-8
Synonyms: hydrazide deriv. 6, Oprea1_607731, CHEBI:396879, MolPort-002-463-702, ZINC03372954, HMS1788K01, 2-Hydrazinocarbonyl-benzenesulfonamide, CID2490720, T0517-2007

Molecular Formula:	C₇H₉N₃O₃S	Molecular Weight:	215.229660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YWPOXIABDFDDSR-UHFFFAOYSA-N

• 3-Hydrazinocarbonyl-N,N-Dimethyl-Benzenesulfonamide

IUPAC Name: 3-(hydrazinecarbonyl)-N,N-dimethylbenzenesulfonamide | CAS Registry Number: 96134-79-1
Synonyms: Oprea1_756274, MolPort-002-463-700, ZINC03885870, CID3848951, T0508-8623

Molecular Formula:	C₉H₁₃N₃O₃S	Molecular Weight:	243.282820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PDYSBCAKDARVOS-UHFFFAOYSA-N

• 2-Fluorobenzhydrazide

IUPAC Name: 2-fluorobenzohydrazide | CAS Registry Number: 446-24-2
Synonyms: 2-Fluorobenzohydrazide, 2 Flurobenzhydrazide, 2-Fluorobenzoic hydrazide, 536288_ALDRICH, NSC522532, CID136288, ZINC00166452, ST5214618

Molecular Formula:	C₇H₇FN₂O	Molecular Weight:	154.141683 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YJCCKQQVXNNAAR-UHFFFAOYSA-N

• 4-Fluorobenzhydrazide

IUPAC Name: 4-fluorobenzohydrazide | CAS Registry Number: 456-06-4
Synonyms: p-Fluorobenzoylhydrazine, p-Fluorobenzoic acid hydrazide, 4-Fluorobenzoic hydrazide, Hydrazine, (p-fluorobenzoyl)-, 536334_ALDRICH, BENZOIC ACID, p-FLUORO-, HYDRAZIDE, Benzoic acid, 4-fluoro-, hydrazide, BRN 1946324, SBB002375, ZINC00153714, LS-37457, Benzoic acid, 4-fluoro-, hydrazide (9CI), 4-09-00-00955 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₇FN₂O	Molecular Weight:	154.141683 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UIVXXFYJRYVRKJ-UHFFFAOYSA-N

• 3,4-Dimethoxyphenylacetic acid hydrazide

IUPAC Name: 2-(3,4-dimethoxyphenyl)acetohydrazide | CAS Registry Number: 60075-23-2
Synonyms: Maybridge1_007491, Oprea1_148441, 3,4-Dimethoxyphenylacethydrazide, 3,4-Dimethoxyphenyl acetic hydrazide, NSC135965, ALBB-001039, CID282482, STK014585, ZINC00100433, 2-(3,4-Dimethoxyphenyl)acetohydrazide, SR-01000640918-1

Molecular Formula:	C₁₀H₁₄N₂O₃	Molecular Weight:	210.229760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HRMXYTRKEOUMNG-UHFFFAOYSA-N

• 3-Chloro-benzo[b]thiophene-2-carboxylic acidhydrazide

IUPAC Name: 3-chloro-1-benzothiophene-2-carbohydrazide | CAS Registry Number: 62524-21-4
Synonyms: Maybridge1_000506, ARONIS019433, ALBB-002495, SBB000673, ZINC00035754, 3-Chloro-1-benzothiophene-2-carbohydrazide, BAS 01059745, Benzo[b]thiophene-2-carbohydrazide, 3-chloro-, 3-Chloro-benzo[b]thiophene-2-carboxylic acid hydrazide

Molecular Formula:	C₉H₇ClN₂OS	Molecular Weight:	226.682680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HSEDHPBSCKIDQU-UHFFFAOYSA-N

• 3,4-methylenedioxybenzoic Acid Hydrazide

IUPAC Name: 1,3-benzodioxole-5-carbohydrazide | CAS Registry Number: 22026-39-7
Synonyms: 3,4-Methylenedioxybenzhydrazide, 1,3-Benzodioxole-5-carbohydrazide, Oprea1_799286, ZINC00150345, 3,4-(Methylenedioxy)benzohydrazide, ALBB-002492, CID89158, 3,4-Methylenedioxybenzoic acid hydrazide, ST5334415, TL8001827, 1,3-Benzodioxole-5-carboxylic acid, hydrazide

Molecular Formula:	C₈H₈N₂O₃	Molecular Weight:	180.160720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RAXBGBHBUFGWPG-UHFFFAOYSA-N

• 5-Isopropylisatin

IUPAC Name: 5-propan-2-yl-1H-indole-2,3-dione | CAS Registry Number: 150560-58-0
Synonyms: ZINC03276921, 5-Isopropyl-1H-indole-2,3-dione, CID589802, 1H-Indole-2,3-dione, 5-isopropyl-, 11J-308S

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LFNQRSQKXQFHDB-UHFFFAOYSA-N

• 7-Methylisatine

IUPAC Name: 7-methyl-1H-indole-2,3-dione | CAS Registry Number: 1127-59-9
Synonyms: 7-Methylisatin, 7-Methyl-indole-2,3-dione, 7-Methyl-1H-indole-2,3-dione, Isatin-based compound, 41, 1H-Indole-2,3-dione, 7-methyl-, NSC3161, INDOLE-2,3-DIONE, 7-METHYL-, NSC 3161, EINECS 214-431-9, ZERO/001899, AIDS020003, AIDS-020003, ALBB-002977, BRN 0128145, ZINC01666617, AI3-61860, LS-83036, 1H-Indole-2,3-dione, 7-methyl- (9CI), 5-21-11-00183 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₇NO₂	Molecular Weight:	161.157380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UEHZKEABUOAZSH-UHFFFAOYSA-N

• (4-Chloro-Phenyl)-Acetic Acid Hydrazide

IUPAC Name: 2-(4-chlorophenyl)acetohydrazide | CAS Registry Number: 57676-51-4
Synonyms: 4ClPhAcN2, 2-(4-Chlorophenyl)acetohydrazide, Oprea1_116253, ARONIS008004, 4-Chlorophenylacetic acid, hydrazide, CHEBI:304008, AIDS009043, AIDS-009043, ALBB-001040, CID456734, STK042754, ZINC01926515, [p-Chlorophenyl]acetic acid hydrazide, (4-Chloro-phenyl)-acetic acid hydrazide, T5287925

Molecular Formula:	C₈H₉ClN₂O	Molecular Weight:	184.622860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZXTSFZRZKFXXRG-UHFFFAOYSA-N