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24 Products/Chemicals (Click for related suppliers)

• Abafungin

IUPAC Name: 4-[2-(2,4-dimethylphenoxy)phenyl]-N-(1,4,5,6-tetrahydropyrimidin-2-yl)-1,3-thiazol-2-amine | CAS Registry Number: 129639-79-8
Synonyms: UNII-11DI31LWXF, CID159326

Molecular Formula:	C₂₁H₂₂N₄OS	Molecular Weight:	378.490580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TYBHXIFFPVFXQW-UHFFFAOYSA-N

• Acetamide,N-methyl-N-[4-[(7-methyl-1H-imidazo[4,5-f]quinolin-9-yl)amino]phenyl]-,hydrochloride (1:1)

IUPAC Name: N-methyl-N-[4-[(7-methyl-3H-imidazo[4,5-f]quinolin-9-yl)amino]phenyl]acetamide;hydrochloride | CAS Registry Number: 55435-65-9
Synonyms: Acodazole HCl, ACODAZOLE HYDROCHLORIDE, NSC 305884, Acodazole hydrochloride (USAN), Acodazole hydrochloride [USAN], N-Methyl-N-(4-((7-methyl-1H-imidazo(4,5-f)quinolin-9-yl)amino)phenyl)acetamide HCl, Acetamide, N-methyl-N-(4-((7-methyl-1H-imidazo(4,5-f)quinolin-9-yl)amino)phenyl)-, monohydrochloride, NSC305884, EU-3120, NSC-305884, SureCN3953, AC1NSF2K, UNII-6D7W9EAH22, C20H19N5O.HCl, CHEMBL2002735, 1H-Imidazo[4, acetamide deriv., 79152-85-5 (Parent), EU 3120, LS-9898, D02757

Molecular Formula:	C₂₀H₂₀ClN₅O	Molecular Weight:	381.858700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SOCGJDYHNGLZEC-UHFFFAOYSA-N

• ACRIDOREX

IUPAC Name: N-(2-acridin-9-ylethyl)-1-phenylpropan-2-amine | CAS Registry Number: 47487-22-9
Synonyms: Acridorex, NSC169433, B.S. 7573-a, CID297931, B. S. 7573-a, 9-Acridineethanamine, N-(1-methyl-2-phenylethyl)-

Molecular Formula:	C₂₄H₂₄N₂	Molecular Weight:	340.460760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SZSWKYIWACGNDZ-UHFFFAOYSA-N

• Acriflavine Hydrochloride BPC

IUPAC Name: acridine-3,6-diamine; 10-methylacridin-10-ium-3,6-diamine; chloride; hydrochloride | CAS Registry Number: 8063-24-9
Synonyms: Acriflavine hydrochloride, NSC689003, Mixture of 3,6-diamino-10-methyl-acridinium chloride HCl and 3,6-diaminoacridine hydrochloride

Molecular Formula:	C₂₇H₂₆Cl₂N₆	Molecular Weight:	505.441540 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: QEUYATCJHJUQML-UHFFFAOYSA-N

• ACRIHELLIN

IUPAC Name: [10-formyl-5,14-dihydroxy-13-methyl-17-(6-oxopyran-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 3-methylbut-2-enoate | CAS Registry Number: 67696-82-6
Synonyms: Acrihellin, Acrihelina, Acrihelline, Acrihellinum, Acrihelina [Spanish], Acrihellin [INN], Acrihelina [INN-Spanish], Acrihelline [INN-French], Acrihellinum [INN-Latin], EINECS 266-909-1, C29H38O7, CID49965, LS-45292, D 12316, 3-beta,5,14-Trihydroxy-19-oxo-5-beta-bufa-20,22-dienolide 3-(3-methylcrotonate), 5,14-Dihydroxy-19-oxo-5beta-bufa-20,22-dienolid-3beta-yl 3-methyl-2-butenoat, (3-beta,5-beta)-5,14-Dihydroxy-3-((3-methyl-1-oxo-2-butenyl)oxy)-19-oxobufa-20,22-dienolide, Bufa-20,22-dienolide, 5,14-dihydroxy-3-((3-methyl-1-oxo-2-butenyl)oxy)-19-oxo-, (3-beta,5-beta)-, 3 beta,5,14-trihydroxy-19-oxo-5 beta-bufa-20,22-dienolide-3-(3-methylcrotonate), 3beta,5,14-Trihydroxy-19-oxo-5beta-bufa-20,22-dienolide 3-(3-methylcrotonate)

Molecular Formula:	C₂₉H₃₈O₇	Molecular Weight:	498.607820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RIOSSPWEPWYRLD-UHFFFAOYSA-N

• ACRISORCIN

IUPAC Name: acridin-9-amine; 4-hexylbenzene-1,3-diol | CAS Registry Number: 7527-91-5
Synonyms: Akrinol, Acrisorcina, Acrisorcinum, Akrinol (TN), Spectrum_000107, Acrisorcinum [INN-Latin], SpecPlus_000886, Acrisorcina [INN-Spanish], Acrisorcin (USAN/INN), Acrisorcin [USAN:INN], Spectrum2_001107, Spectrum3_001213, Spectrum4_000625, Spectrum5_001392, Ambmdy01504218, UNII-2U918O4BEV, BSPBio_002626, KBioGR_001210, KBioSS_000547, DivK1c_006982

Molecular Formula:	C₂₅H₂₈N₂O₂	Molecular Weight:	388.502020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YZODJQFXMFEJRM-UHFFFAOYSA-N

• ACTAPLANIN (CAS: 37305-75-2)

• ACTISOMIDE

IUPAC Name: (4R)-4-[2-[di(propan-2-yl)amino]ethyl]-1-methyl-4-phenyl-5,6,7,8-tetrahydro-4aH-pyrido[1,2-c]pyrimidin-3-one | CAS Registry Number: 96914-39-5
Synonyms: Actisomida, Actisomidum, Actisomidum [INN-Latin], Actisomida [INN-Spanish], CID57147, SC 36602, 3H-Pyrido(1,2-c)pyrimidin-3-one, 4-(2-(bis(1-methylethyl)amino)ethyl)-4,4a,5,6,7,8-hexahydro-1-methyl-4-phenyl-, cis-(+-)-

Molecular Formula:	C₂₃H₃₅N₃O	Molecular Weight:	369.543500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QAHRRCMLXFLZTF-JFGZAKSSSA-N

• Adenosine

IUPAC Name: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 58-61-7
Synonyms: adenosine, Adenine riboside, Adenocard, Adenoscan, deoxyadenosine, Desoxyadenosine, Nucleocardyl, Sandesin, Boniton, Myocol, beta-Adenosine, beta-D-Adenosine, Adenine nucleoside, Polyadenosine, Adenosin, Adenyldeoxyriboside, Polyriboadenosine, Adenosin [German], adenine-D-ribose, 1odi

Molecular Formula:	C₁₀H₁₃N₅O₄	Molecular Weight:	267.241320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: OIRDTQYFTABQOQ-KQYNXXCUSA-N

• ADERBASIB

IUPAC Name: methyl (5S,6S)-5-(hydroxycarbamoyl)-6-(4-phenylpiperazine-1-carbonyl)-7-azaspiro[2.5]octane-7-carboxylate | CAS Registry Number: 791828-58-5
Synonyms: Aderbasib, Aderbasib (USAN/INN), UNII-V9YL6NEJ3G, INCB7839, D09320

Molecular Formula:	C₂₁H₂₈N₄O₅	Molecular Weight:	416.470820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DJXMSZSZEIKLQZ-IRXDYDNUSA-N

• Adozelesin

Synonyms: Adozelesina, Adozelesine, Adozelesinum, ADOZELESIN, Adozelesine [INN-French], Adozelesinum [INN-Latin], Adozelesina [INN-Spanish], Adozelesin (USAN/INN), Adozelesin [USAN:INN], CHEBI:242646, C30H22N4O4, NSC 615284, CID60418, LS-172119, D02773, U 73,975, 2-Benzofurancarboxamide, N-(2-((4,5,8,8a-tetrahydro-7-methyl-4-oxocyclopropa(c)pyrrolo(3,2-e)indol-2(1H)-yl)carbonyl)-1H-indol-5-yl)-, (7bR)-, N-(2-((4,5,8,8a-Tetrahydro-7-methyl-4-oxocyclopropa(c)pyrrolo(3,2-e)-indol-2(1H)-yl)carbonyl)-1H-indol-5-yl)-2-benzofurancarboxamide, (7bR), (7bR,8aS)-N-(2-((4,5,8,8a-Tetrahydro-7-methyl-4-oxocyclopropa(c)pyrrolo(3,2-e)indol-2(1H)-yl)carbonyl)indol-5-yl)-2-benzofurancarboxamide, 5-benzo[b]furan-3-ylcarboxamido-2-[3-methyl-7-oxo-5,10-diazatetracyclo[7.4.0.01,12.02,6]trideca-2(6),3,8-trien-10-ylcarbonyl]-1H-indole

Molecular Formula:	C₃₀H₂₂N₄O₄	Molecular Weight:	502.520080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VSLQPDSITGTNBS-UHFFFAOYSA-N

• AFELETECANUM; CAMPTOTHECIN, ESTER WITH N-[[P-[(3-O-METHYL-?L-FUCOPYRANOSYL)OXY]PHENYL] = THIOCARBAMOYL]-L-HISTIDYL-L-VALINE

Synonyms: UNII-IX0QAD6RD2

Molecular Formula:	C₄₅H₄₉N₇O₁₁S	Molecular Weight:	895.975860 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: SLOJCSGNHWIKIG-CZIPSTNXSA-N

• Alemtuzumab (CAS: 216503-57-0)

• Almazole D

IUPAC Name: 2-[(1S)-1-(dimethylamino)-2-phenylethyl]-5-[hydroxy(1H-indol-3-yl)methylidene]-1,3-oxazol-4-one | CAS Registry Number: 176739-66-5

Molecular Formula:	C₂₂H₂₁N₃O₃	Molecular Weight:	375.428 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KWGAMCKHVYOIMI-SFHVURJKSA-N

• Alphitolic acid

IUPAC Name: (1R,3aS,5aR,5bR,7aR,9R,10R,11aR,11bR,13aR,13bR)-9,10-dihydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid | CAS Registry Number: 19533-92-7
Synonyms: 2alpha-Hydroxybetulinic acid, CHEMBL511805, CHEBI:67600, SCHEMBL1954405, MolPort-035-706-376, BDBM50249188, ZINC42851758, W2493, C16912, 2alpha,3beta-dihydroxy-20(29)-lupen-28-oic acid, 2alpha,3beta-dihydroxylup-20(29)-en-28-oic acid

Molecular Formula:	C₃₀H₄₈O₄	Molecular Weight:	472.710 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PFCVZKFJHRCLCC-PGOIBATFSA-N

• Alvespimycin

IUPAC Name: [(3R,5S,6R,7S,8E,10S,11S,12Z,14E)-21-[2-(dimethylamino)ethylamino]-6-hydroxy-5,11-dimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate | CAS Registry Number: 467214-20-6
Synonyms: alvespimycin, 17-DMAG, KOS-1022, NSC707545, 17-(dimethylaminoethylamino)-17-demethoxygeldanamycin, KOS1022, KOS 1022, Alvespimycin [INN], DMAG, AC1NRBWB, SureCN5449716, UNII-001L2FE0M3, CHEMBL383824, 17-dimethylaminoethylamino-17-demethoxygeldanamycin, ABP000223, CS-0912, ((4E,6Z,8S,9S,10E,12S,13R,14S,16R)-19-(2-dimethylaminoethylamino)-13-hydroxy-8,14-dimethoxy-4,10,12,16-tetramethyl-3,20,22-trioxo-2-azabicyclo(16.3.1)docosa-4,6,10,18,21-pentaen-9-yl) carbamate, HY-10389, X8446, 150270-08-9

Molecular Formula:	C₃₂H₄₈N₄O₈	Molecular Weight:	616.745520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: KUFRQPKVAWMTJO-LMZWQJSESA-N

• Ambazone

IUPAC Name: [4-[2-(diaminomethylidene)hydrazinyl]phenyl]iminothiourea | CAS Registry Number: 539-21-9
Synonyms: Faringosept, Guanothiazon, Inversal, Promassol, Ambazon, Anginon, Iversal, Ivertol, Primal, Faringosept (TN), Ambazone (INN), OAMBAZONE, Ambazonum [INN-Latin], Ambazona [INN-Spanish], Ambazone [INN:BAN:DCF], CCRIS 1926, MLS001240207, C8H11N7S, EINECS 208-713-0, The compound has not trivial name.

Molecular Formula:	C₈H₁₁N₇S	Molecular Weight:	237.284840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: ANZIOUQAFBXNHU-UHFFFAOYSA-N

• Amsilarotene

IUPAC Name: 4-[[3,5-bis(trimethylsilyl)benzoyl]amino]benzoic acid | CAS Registry Number: 125973-56-0
Synonyms: Am 555S, Am-555S, TAC-101, TAC 101, CHEBI:145921, MolPort-005-942-618, CID9800306, 4-(3,5-Bis(trimethylsilyl)benzamido) benzoic acid, 4-[[3,5-bis(trimethylsilyl)benzoyl]amino]benzoic Acid, Benzoic acid, 4-((3,5-bis(trimethylsilyl)benzoyl)amino)-, 4-(3,5-Bis-trimethylsilanyl-benzoylamino)-benzoic acid(Am555S)

Molecular Formula:	C₂₀H₂₇NO₃Si₂	Molecular Weight:	385.604280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VVTNSTLJOVCBDL-UHFFFAOYSA-N

• Articaine Hcl

IUPAC Name: methyl 4-methyl-3-[2-(propylamino)propanoylamino]thiophene-2-carboxylate | CAS Registry Number: 23964-58-1
Synonyms: Carticaine, Articaine, Articaine (INN), Articaine [INN:BAN], Articainum [INN-Latin], Articaina [INN-Spanish], Prestwick0_001032, Prestwick1_001032, Prestwick2_001032, Prestwick3_001032, BSPBio_001243, HOE 045, SPBio_003094, BPBio1_001368, C13H20N2O3S, NCGC00179248-01, LS-174027, AB00514635, D07468, Methyl (4-methyl-3-(2-(propylamino)propionamido)-2-thiophencarboxylat)

Molecular Formula:	C₁₃H₂₀N₂O₃S	Molecular Weight:	284.374500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QTGIAADRBBLJGA-UHFFFAOYSA-N

• 1h-Pyrido[4,3-B]indol-1-One, 2,3,4,5-Tetrahydro-5-Methyl-2-[(5-Methyl-1h-Imidazol-4-Yl)methyl]-

IUPAC Name: 5-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydropyrido[4,3-b]indol-1-one | CAS Registry Number: 122852-42-0
Synonyms: alosetron, Lotronex, Alosetron HCl, Alosetron (INN), UNII-13Z9HTH115, CID2099, ZINC13537284, DB00969, NCGC00167528-01, GR 68755, LS-187763, D07129, 5-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydropyrido[4,3-b]indol-1-one, 1H-Pyrido(4,3-b)indol-1-one, 2,3,4,5-tetrahydro-5-methyl-2-((5-methyl-1H-imidazol-4-yl)methyl)-, 2,3,4,5-Tetrahydro-5-methyl-2-((5-methyl-1H-imidazol-4-yl)methyl)-1H-pyrido(4,3-b)indol-1-one

Molecular Formula:	C₁₇H₁₈N₄O	Molecular Weight:	294.351020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JSWZEAMFRNKZNL-UHFFFAOYSA-N

• 6-[4-[(4-Ethyl-1-Piperazinyl)methyl]phenyl]-N-[(1S)-1-Phenylethyl]-7H-Pyrrolo[2,3-D]pyrimidin-4-Amine

IUPAC Name: 6-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]-N-[(1S)-1-phenylethyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 1155336-34-7
Synonyms: CHEMBL484270, SureCN1738023, 6-[4-[(4-Ethyl-1-piperazinyl)methyl]phenyl]-N-[(1S)-1-phenylethyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine, KB-73785

Molecular Formula:	C₂₇H₃₂N₆	Molecular Weight:	440.583180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OONFNUWBHFSNBT-FQEVSTJZSA-N

• 2-(3-aminopropyl)-aminoethyl-phosphorothioate (Amifostin)

IUPAC Name: 2-(3-aminopropylamino)ethylsulfanylphosphonic acid | CAS Registry Number: 20537-88-6
Synonyms: amifostine, Ethiofos, Gammaphos, Ethyol, Sapep, Apaetp, WR 2721, Aminopropylaminoethyl thiophosphate, NSC296961, NSC-296961, AU-95722, UNII-ILA426L95O, YM-08310, 2-(3-Aminopropylamino)ethyl thiophosphate, CHEBI:2636, NSC 296961, S-(2-(3-Aminopropylamino)ethyl) phosphorothioate, WR 2721C, Amifostina, Amifostinum

Molecular Formula:	C₅H₁₅N₂O₃PS	Molecular Weight:	214.222962 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: JKOQGQFVAUAYPM-UHFFFAOYSA-N

• 4-Fluoro-3-nitroaniline

IUPAC Name: N-[4-(acridin-9-ylamino)-3-methoxyphenyl]methanesulfonamide | CAS Registry Number: 51264-14-3
Synonyms: amsacrine, Amsidine, Amsidyl, m-AMSA, mAMSA, Amekrin, Amsine, meta-Amsacrine, AMSA P-D, Acridinylanisidide, 4'-(9-Acridinylamino)-3'-methoxymethanesulfonanilide, Acridinyl Anisidide, NSC249992, NSC-249992, CHEBI:2687, Amsacrinum [INN-Latin], Amsacrina [INN-Spanish], 4'-(9-Acridinylamino)methanesulfon-m-anisidide, CI-880, NSC 156303

Molecular Formula:	C₂₁H₁₉N₃O₃S	Molecular Weight:	393.458860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XCPGHVQEEXUHNC-UHFFFAOYSA-N

• 9,10-Anthracenedione,1,4-bis[[2-[(2-hydroxyethyl)amino]ethyl]amino]-

IUPAC Name: 1,4-bis[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione | CAS Registry Number: 64862-96-0
Synonyms: Ametantrone, Ametantrone [INN], Ametantronum [INN-Latin], Ametantrona [INN-Spanish], NSC-196473, NSC 196473, BRN 2791800, 1,4-bis({2-[(2-hydroxyethyl)amino]ethyl}amino)-9,10-anthraquinone, 1,4-Bis((2-((2-hydroxyethyl)amino)ethyl)amino)anthraquinone, Anthraquinone, 1,4-bis((2-((2-hydroxyethyl)amino)ethyl)amino)-, 1,4-Bis((2-((2-hydroxyethyl)amino)ethyl)amino)-9,10-anthracenedione, 1,4-bis({2-[(2-hydroxyethyl)amino]ethyl}amino)anthracene-9,10-dione, 1,4-Bis(2-((2-hydroxyethyl)amino)ethylamino)-9,10-anthracenedione, Ametantrona, Ametantronum, Anthracenedione deriv., AC1L1CZU, AC1Q6JVJ, HAQ, SureCN3344151

Molecular Formula:	C₂₂H₂₈N₄O₄	Molecular Weight:	412.482120 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: FFGSXKJJVBXWCY-UHFFFAOYSA-N