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Zhejiang Esun Chemical Co., Ltd.

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Contact: Esunchem - Export dept.
Web: http://www.esunchem.com
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Address: No.29 Qingchun Rd. Shangcheng Area. Hangzhou., Hangzhou City, Zhejiang 310030, China
Phone: +86-(571)-56286531 | Fax: +86-(571)-56287608 | Map/Directions >>

Profile: Zhejiang Esun Chemical Co., Ltd. specializes in developing and marketing new-type pharmaceuticals and intermediates. Our product catalog includes sorafenib, lapatinib ditosylate, erlotinib, sunitinib malate, bicalutamide, imatinib, palonosetron, nilotinib, lapatinib, darifenacin, gefitinib, pregabalin, anastrozole, rubitecam, montelukast, calcipotriol, calcipotriene, calcitriol, alfacalcidol, faropenem, flavopiridol and lenalidomide. All our packed products are appropriately packed and can easily withstand all sort of handling during transit.

101 to 150 of 216 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 5 >> Next 50 Results
• Nimustine
IUPAC Name: 3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-1-(2-chloroethyl)-1-nitrosourea | CAS Registry Number: 42471-28-3
Synonyms: Nimustin, NIMUSTINE, Nimustine [INN], ACNU, Nimustine hydrochloride, Nimustinum [INN-Latin], Nimustina [INN-Spanish], Spectrum_000389, SpecPlus_000878, Spectrum2_000877, Spectrum3_001632, Spectrum4_000599, Spectrum5_001510, Lopac-N-8659, CCRIS 2751, C9H15ClN6O2, Lopac0_000820, BSPBio_003323, KBioGR_001098, KBioSS_000869

Molecular Formula: C9H13ClN6O2Molecular Weight: 272.691520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VFEDRRNHLBGPNN-UHFFFAOYSA-N

• Nimustine Hydrochloride
IUPAC Name: 3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-1-(2-chloroethyl)-1-nitrosourea hydrochloride | CAS Registry Number: 55661-38-6
Synonyms: Nidran, Nimustine hydrochloride, ACNU, Nidran hydrochloride, Nidran (TN), CS 439 HCl, Nimustina clorhidrato [Spanish], MLS002153238, Nimustine hydrochloride (JAN), CHEBI:7576, CS-439, NSC-245,382, NSC245382, SMR001230702, WLN: T6N CNJ B1 DZ E1MVNNO&2G, LS-158850, TL8003631, C11276, D01059, 1-(2-Cloroetil)-1-nitroso-3-((2-metil-4-aminopirimidin-5-il)metil)urea clorhidrato [Spanish]

Molecular Formula: C9H14Cl2N6O2Molecular Weight: 309.152460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KPMKNHGAPDCYLP-UHFFFAOYSA-N

• Nitazoxanide
IUPAC Name: [2-[(5-nitro-1,3-thiazol-2-yl)carbamoyl]phenyl] acetate | CAS Registry Number: 55981-09-4
Synonyms: NITAZOXANIDE, Alinia, Nitazoxanid, Taenitaz, Fental, Phavic-1, Alinia (TN), AZT + Nitazoxanide, Tizoxanide glucuronide, Nitazoxanidum [INN-Latin], Nitazoxanida [INN-Spanish], Nitazoxanide [USAN:INN], Nitazoxanide (USAN/INN), NCIMech_000843, Oprea1_263587, MLS000759492, MLS001424074, NSC697855, C12H9N3O5S, EINECS 259-931-8

Molecular Formula: C12H9N3O5SMolecular Weight: 307.281960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YQNQNVDNTFHQSW-UHFFFAOYSA-N

• Nitrendipine
IUPAC Name: 3-O-ethyl 5-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 39562-70-4
Synonyms: nitrendipine, Baypress, Bayotensin, Nidrel, Nitrendimerck, Baylotensin, Nitregamma, Nitrendepat, Nitrendidoc, Nitrendipin, Nitrepress, Tensogradal, Vastensium, Balminil, Baypresol, Jutapress, Nitrensal, Trendinol, Gericin, Niprina

Molecular Formula: C18H20N2O6Molecular Weight: 360.361200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PVHUJELLJLJGLN-UHFFFAOYSA-N

• Octylonium bromide
IUPAC Name: diethyl-methyl-[2-[4-[(2-octoxybenzoyl)amino]benzoyl]oxyethyl]azanium bromide | CAS Registry Number: 26095-59-0
Synonyms: Octylonium, Spasmomen, Otilonium Bromide, Ottilonio bromuro [Italian], Otilonium bromide (INN), Otilonii bromidum [INN-Latin], SP63, Otilonium bromide [BAN:INN], Otilonium bromide [INN:BAN], C29H43N2O4.Br, Bromure d'otilonium [INN-French], Bromuro de otilonio [INN-Spanish], EINECS 247-457-4, LS-17432, D07083, Ammonium, diethyl(2-hydroxyethyl)methyl-, bromide, p-(o-(octyloxy)benzamido)benzoate, Diethyl(2-hydroxyethyl)methylammonium bromide p-(o-(octyloxy)benzamido)-benzoate, Diethyl(2-hydroxyethyl)methylammonium bromide p-(o-(octyloxy)benzamido)benzoate, Ethanaminium, N,N-diethyl-N-methyl-2-((4-((2-(octyloxy)benzoyl)amino)benzoyl)oxy)-, bromide, N-diethylmethylammoniummethyl-p-(2-(N-octyloxy)benzoyl)aminobenzoate bromide

Molecular Formula: C29H43BrN2O4Molecular Weight: 563.566720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VWZPIJGXYWHBOW-UHFFFAOYSA-N

• Olopatadine
IUPAC Name: 2-[(11Z)-11-[3-(dimethylamino)propylidene]-6H-benzo[c][1]benzoxepin-2-yl]acetic acid | CAS Registry Number: 113806-05-6
Synonyms: Patanol, Opatanol, OLOPATADINE HYDROCHLORIDE, Olopatadine [INN:BAN], Allelock, UNII-D27V6190PM, AC1NQXZH, KW-4943A, BIDD:GT0285, HMS2089K10, KW 4679, KW-4679, 140462-76-6 (hydrochloride), SBB066095, STK624184, DB00768, LS-172239, TL8000403, FT-0082377, 11-(3-(dimethylamino)propylidene)-6,11-dihydrodibenz(b,e)oxepin-2-acetic acid

Molecular Formula: C21H23NO3Molecular Weight: 337.412220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JBIMVDZLSHOPLA-LSCVHKIXSA-N

• Oxaliplatin
IUPAC Name: (1R,2R)-cyclohexane-1,2-diamine; oxalate; platinum(2+) | CAS Registry Number: 61825-94-3
Synonyms: oxaliplatin, oxalate, Oxalatoplatin, Oxalatoplatinum, Eloxatin, Eloxatin (TN), platinum(+2) cation, Oxaliplatinum [Latin], Oxaloplatine [French], Oxaliplatino [Spanish], Oxaloplatino [Spanish], Oxaliplatin (JAN/USAN/INN), Oxaliplatin [USAN:INN:BAN], (1R,2R)-cyclohexane-1,2-diamine, DB00526, D01790

Molecular Formula: C8H14N2O4PtMolecular Weight: 397.285760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZROHGHOFXNOHSO-BNTLRKBRSA-L

• Paclitaxel
Synonyms: paclitaxel, Yewtaxan, TAXOL, Plaxicel, Paxceed, Taxol A, Abraxane, Ebetaxel, Capxol, Paxene, Onxol, TaxAlbin, LipoPac, Genetaxyl, Nanotaxel, Paclical, Pacligel, Anzatax, Genaxol, Genexol

Molecular Formula: C47H51NO14Molecular Weight: 853.906140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: RCINICONZNJXQF-MZXODVADSA-N

• Palonosetron HCL
IUPAC Name: (3aS)-2-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3a,4,5,6-tetrahydro-3H-benzo[de]isoquinolin-1-one;hydrochloride | CAS Registry Number: 135729-75-8
Synonyms: Palonosetron hydrochloride, SureCN4054459, Bio-0138, CHEMBL545717, (S,R)-Palonosetron Hydrochloride, H672, (3aS)-2-(3R)-1-Azabicyclo[2.2.2]oct-3-yl-2,3,3a,4,5,6-hexahydro-1H-benz[de]isoquinolin-1-one Hydrochloride, 135729-76-9

Molecular Formula: C19H25ClN2OMolecular Weight: 332.867600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OLDRWYVIKMSFFB-KALLACGZSA-N

• Palonosetron Hydrochloride
Synonyms: Aloxi, Palonosetron hydrochloride, Palonosetron Hydrochloride [USAN], CID178148, RS 25259-197, LS-186534, 1H-Benz(de)isoquinolin-1-one, 2-(3S)-1-azabicyclo(2.2.2)oct-3-yl-2,3,3a,4,5,6-hexahydro-, monohydrochloride, (3aS)-, (3aS)-2,3,3a,4,5,6-Hexahydro-2-((3S)-3-quinuclidinyl)-1H-benz(de)isoquinolin-1-one monohydrochloride

Molecular Formula: C19H25ClN2OMolecular Weight: 332.867600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OLDRWYVIKMSFFB-KPVRICSOSA-N

• Pemetrexed Disodium
IUPAC Name: (2S)-2-[[4-[2-[2-amino-4-oxo-7-(phenylmethyl)-1H-pyrrolo[2,3-d]pyrimidin-5-yl]ethyl]benzoyl]amino]pentanedioic acid | CAS Registry Number: 150399-23-8
Synonyms: AIDS096718, AIDS-096718, NCGC00164627-01, LY231514, N-[4-[2-(2-amino-4,7-dihydro-4-oxo-1H-pyrimidin-5-yl)ethyl]benzoyl]-glutamic acid

Molecular Formula: C27H27N5O6Molecular Weight: 517.533180 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: RXMOUCBSRHJOCG-FQEVSTJZSA-N

• Phytonadione
IUPAC Name: 2-methyl-3-[(E)-3,7,11,15-tetramethylhexadec-2-enyl]naphthalene-1,4-dione | CAS Registry Number: 84-80-0
Synonyms: phytonadione, Phylloquinone, Phytomenadione, Mephyton, Phytylmenadione, Aquamephyton, Kinadion, Konakion, Monodion, Kephton, Aqua mephyton, Phyllochinonum, Phytonadionum, Synthex P, Mono-Kay, VITAMIN K1, Combinal K1, Kativ N, K-Ject, Phyllochinon

Molecular Formula: C31H46O2Molecular Weight: 450.695740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MBWXNTAXLNYFJB-LKUDQCMESA-N

• Pigment Yellow 147
IUPAC Name: 1-[[4-[(9,10-dioxoanthracen-1-yl)amino]-6-phenyl-1,3,5-triazin-2-yl]amino]anthracene-9,10-dione | CAS Registry Number: 4118-16-5
Synonyms: EINECS 223-912-2, CID77767, 1,1'-((6-Phenyl-1,3,5-triazine-2,4-diyl)diimino)bisanthraquinone, 9,10-Anthracenedione, 1,1'-((6-phenyl-1,3,5-triazine-2,4-diyl)diimino)bis-, 76168-75-7, 97955-83-4

Molecular Formula: C37H21N5O4Molecular Weight: 599.593740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: MVIFQPPFCHUSIH-UHFFFAOYSA-N

• Potassium Tetrachloroplatinate (II)
IUPAC Name: dipotassium tetrachloroplatinum(2-) | CAS Registry Number: 10025-99-7
Synonyms: Potassium chloroplatinate, Potassium chloroplatinite, Potassium platinochloride, Platinous potassium chloride, Potassium platinous chloride, Potassium tetrachloroplatinate, Potassium tetrachloroplatinite, Bipotassium tetrachloroplatinate, CCRIS 6621, Potassium tetrachloroplatinate(II), Potassium tetrachloroplatinum(II), Potassium tetrachlorplatinate(II), 206075_ALDRICH, 323411_ALDRICH, 520853_ALDRICH, DIPOTASSIUM TETRACHLOROPLATINATE, Potassium platinum(II) chloride, Dipotassium tetrachloroplatinate(II), EINECS 233-050-9, Potassium platinum(II) tetrachloride

Molecular Formula: Cl4K2PtMolecular Weight: 415.086600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RVRDLMCWUILSAH-UHFFFAOYSA-J

• Procarbazine hydrochloride
IUPAC Name: 4-[(2-methylhydrazinyl)methyl]-N-propan-2-ylbenzamide hydrochloride | CAS Registry Number: 366-70-1
Synonyms: Matulane, Nathulane, Natunalar, Ibenzmethyzin, Natulan, MIH hydrochloride, PCB hydrochloride, Procarbazin, Procarbazine.HCl, Natulanar, :procarbazine hcl, Natulan hydrochloride, Matulane (TN), PROCARBAZINE HCl, Procarbazine chloridrate, Ibenzmethyzine hydrochloride, Ibenzmethyzin hydrochloride, CCRIS 531, NCI-C01810, C12H19N3O.HCl

Molecular Formula: C12H20ClN3OMolecular Weight: 257.759700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: DERJYEZSLHIUKF-UHFFFAOYSA-N

• Propacetamol HCl
IUPAC Name: (4-acetamidophenyl) 2-(diethylamino)acetate | CAS Registry Number: 66532-85-2
Synonyms: Propacetamol, Propacetamolum, Propacetamolum [Latin], Propacetamol (INN), Propacetamol [INN], UNII-5CHW4JMR82, EINECS 266-390-1, C14H20N2O3, CID68865, LS-72454, D07294, N,N-Diethylglycine, ester with 4'-hydroxyacetanilide

Molecular Formula: C14H20N2O3Molecular Weight: 264.320200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QTGAJCQTLIRCFL-UHFFFAOYSA-N

• Propacetamol Hydrochloride
IUPAC Name: (4-acetamidophenyl) 2-(diethylamino)acetate hydrochloride | CAS Registry Number: 66532-86-3
Synonyms: Pro-efferalgan, Pro-Dafalgan, Propacetamol HCL, Propacetamol hydrochloride, EINECS 266-391-7, UP-34101, TL8004709, 4-Acetamidophenyl N,N-diethylaminoacetate monohydrochloride, Glycine, N,N-diethyl-, 4-(acetylamino)phenyl ester, monohydrochloride

Molecular Formula: C14H21ClN2O3Molecular Weight: 300.781140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WGTYJNGARJPYKG-UHFFFAOYSA-N

• Prulifloxacin
IUPAC Name: (1R)-6-fluoro-1-methyl-7-[4-[(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl]piperazin-1-yl]-4-oxo-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid | CAS Registry Number: 123447-62-1
Synonyms: Sword, PUFX, Sword (TN), Prulifloxacin (JAN/INN), CID443877, TL8000628, D01144

Molecular Formula: C21H20FN3O6SMolecular Weight: 461.463403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: PWNMXPDKBYZCOO-LLVKDONJSA-N

• Quinapril HCl
IUPAC Name: (3S)-2-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid hydrochloride | CAS Registry Number: 82586-55-8
Synonyms: Accupril, Accuretic, Lidaltrin, Accuprin, Quinazil, Acequin, Ectren, Conan, Korec, Continucor, Accupron, Hemokvin, Acuitel, Acuprel, Koretic, Asig, quinapril, Quinapril.HCl, Accupro, Mixture Name

Molecular Formula: C25H31ClN2O5Molecular Weight: 474.977040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IBBLRJGOOANPTQ-JKVLGAQCSA-N

• Quinizarine Green SS
IUPAC Name: 1,4-bis(4-methylanilino)anthracene-9,10-dione | CAS Registry Number: 128-80-3
Synonyms: Solvent green 3, Waxoline Green, Quinazarin green, Arlosol Green B, Organol Green J, Waxoline Green G, Arlosol Green BS, Sudan Green 4B, Amaplast Green OZ, Arlosol Green BSS, Cyanine Green G Base, Quinizarin Green SS, Macro-lex Green 5B, Nitro Fast Green GB, Organol Fast Green J, Quinizarine Green Base, D&C Green 6, C-Green 10, Alizarine Green G Base, Micro-lex Green 5B

Molecular Formula: C28H22N2O2Molecular Weight: 418.486480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TVRGPOFMYCMNRB-UHFFFAOYSA-N

• Quinoline Yellow SS
IUPAC Name: 2-quinolin-2-ylindene-1,3-dione | CAS Registry Number: 8003-22-3
Synonyms: Quinophthalone, Quinoline Yellow, Petrol Yellow C, spirit soluble, Solvent yellow 33, Arlosol Yellow S, Oil Yellow SIS, Waxoline Yellow T, Solvant Yellow 33, quinoline yellow a, Chinoline Yellow ZSS, Quinoline Yellow Base, Yellow 204, Quinoline Yellow 2SF, Nitro Fast Yellow SL, D&C Yellow 11, quinol ine yellow ss, QUINOPHALONE, D & C Yellow no. 11, 11641 Yellow

Molecular Formula: C18H11NO2Molecular Weight: 273.285440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IZMJMCDDWKSTTK-UHFFFAOYSA-N

• Ramipril
IUPAC Name: (2S,3aS,6aS)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid | CAS Registry Number: 87333-19-5
Synonyms: ramipril, Tritace, Altace, Carasel, Triatec, Ramace, Delix, Lostapres, Cardace, Pramace, Acovil, Hytren, Vesdil, Quark, Unipril, Ramiprilum [Latin], Altace (TN), Ramipril (USP/INN), Spectrum_001958, Hoe-498

Molecular Formula: C23H32N2O5Molecular Weight: 416.510580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HDACQVRGBOVJII-JBDAPHQKSA-N

• Rasagiline Mesylate
IUPAC Name: methanesulfonic acid; (1R)-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 161735-79-1
Synonyms: Azilect, Rasagiline mesylate, Agilect, Rasagiline mesilate, Azilect (TN), Rasagiline methanesulfonate, Rasagiline mesylate [USAN], Rasagiline mesylate (USAN), TVP-1012, TVP 1012, (+)-AGN-1135, LS-186552, D02562, (R)-N-2-Propynyl-1-indanamine methanesulfonate, 1H-Inden-1-amine, 2,3-dihydro-N-2-propynyl-, (R)-, methanesulfonate

Molecular Formula: C13H17NO3SMolecular Weight: 267.343980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JDBJJCWRXSVHOQ-UTONKHPSSA-N

• Ribavirin
IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide | CAS Registry Number: 36791-04-5
Synonyms: ribavirin, Virazole, Copegus, Rebetol, Ribasphere, Tribavirin, Viramid, Vilona, Rebetron, Ribamide, Ribamidil, Ribamidyl, Varazid, Ribavirine, Rebretron, Ribovirin, Viramide, Virazid, Ribav, Ribavirin Capsules

Molecular Formula: C8H12N4O5Molecular Weight: 244.204680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: IWUCXVSUMQZMFG-AFCXAGJDSA-N

• Risedronate
IUPAC Name: (1-hydroxy-1-phosphono-2-pyridin-3-ylethyl)phosphonic acid | CAS Registry Number: 105462-24-6
Synonyms: Risedronic acid, Risedronate sodium, Actonel, Bisphosphonate 1, Risedronic acid [INN], Risedronic acid [INN:BAN], Acide risedronique [INN-French], Acido risedronico [INN-Spanish], Acidum risedronicum [INN-Latin], C7H11NO7P2, HSDB 7326, CID5245, AIDS088659, AIDS-088659, NE 58019, DB00884, DB02782, NE-58095, LS-171967, 105462-24-6 (FREE ACID)

Molecular Formula: C7H11NO7P2Molecular Weight: 283.112262 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: IIDJRNMFWXDHID-UHFFFAOYSA-N

• Risedronate Sodium
IUPAC Name: sodium hydroxy-(1-hydroxy-1-phosphono-2-pyridin-3-ylethyl)phosphinate | CAS Registry Number: 115436-72-1
Synonyms: Actonel, Risedronate sodium, Optinate, Acrel, Benet, Sodium risedronate, Optinate Septimum, Actonel (TN), Risedronate sodium [USAN], Risedronate sodium (USAN), C7H10NO7P2.Na, Risedronic acid monosodium salt, risedronic acid, monosodium salt, BB_SC-1157, CID68739, NE 58095, NE-58095, CID4194514, CPD000469279, SAM001246537

Molecular Formula: C7H10NNaO7P2Molecular Weight: 305.094092 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: DRFDPXKCEWYIAW-UHFFFAOYSA-M

• Risperidone
IUPAC Name: 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 106266-06-2
Synonyms: risperidone, Risperdal, Rispolept, Risperdal Consta, Risperin, Rispolin, Sequinan, Risperidal, Risperidonum, Belivon, Risperidal M-Tab, Risperidonum [Latin], Risperdal M-Tab, Risperidona [Spanish], Consta, Risperdal, Risperdal (TN), Risperidone (RIS), Risperidone, placebo, Ambap6280, Lopac-R-118

Molecular Formula: C23H27FN4O2Molecular Weight: 410.484483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RAPZEAPATHNIPO-UHFFFAOYSA-N

• Rubitecan
Synonyms: Rubitecan (USAN/INN), D04031

Molecular Formula: C20H15N3O6Molecular Weight: 393.349600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GXSOIDVPIMWEQT-FQEVSTJZSA-N

• Sabcomeline
IUPAC Name: (8Z,8R)-N-methoxy-1-azabicyclo[2.2.2]octane-8-carboximidoyl cyanide | CAS Registry Number: 159912-53-5
Synonyms: Sabcomeline [INN:BAN], CHEBI:324085, CID9577995, SB-202026, (2Z)-2-(1-azabicyclo[2.2.2]oct-8-yl)-2-methoxyimino-acetonitrile, (R)-1-Aza-bicyclo[2.2.2]oct-3-yl-[(Z)-methoxyimino]-acetonitrile

Molecular Formula: C10H15N3OMolecular Weight: 193.245600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IQWCBYSUUOFOMF-QTLFRQQHSA-N

• Silybin
IUPAC Name: (2R,3R)-3,5,7-trihydroxy-2-[(2R,3R)-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-7-yl]-2,3-dihydrochromen-4-one | CAS Registry Number: 22888-70-6
Synonyms: silibinin, Silliver, Silybine, Silymarin I, Flavobin, Flavobin Spofa, Silymarine I, Silimarin, Legalon, Silibin, Carsil, SILYMARIN, Silibinin [INN], KARSIL, Silybin (7CI), Silibinine [INN-French], Silibininum [INN-Latin], Silibinina [INN-Spanish], Spectrum2_001694, Spectrum3_001132

Molecular Formula: C25H22O10Molecular Weight: 482.436180 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: SEBFKMXJBCUCAI-HKTJVKLFSA-N

• Simendan;((4-(1,4,5,6-Tetrahydro-4-Methyl-6-Oxo-3-Pyridazinyl)phenyl)hydrazono)propanedinitrile; 2-((4-(4-Methyl-6-Oxo-4,5-Dihydro-1h-Pyridazin-3-Yl)phenyl)hydrazinylidene)propanedinitrile
IUPAC Name: 2-[[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]hydrazinylidene]propanedinitrile | CAS Registry Number: 131741-08-7
Synonyms: Simendan, dextrosimendan, Simendan [INN], LEVOSIMENDAN, C14H12N6O, CHEBI:240651, CID60867, OR 1259, OR-1259, OR-1855, LS-172805, I06-0210, I14-2813, Mesoxalonitrile (+-)-(p-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)phenyl)hydrazone, Propanedinitrile, ((4-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)phenyl)hydrazono)-, ((4-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)phenyl)hydrazono)propanedinitrile, 2-{[4-(4-Methyl-6-oxo-1,4,5,6-tetrahydro-pyridazin-3-yl)-phenyl]-hydrazono}-malononitrile

Molecular Formula: C14H12N6OMolecular Weight: 280.284680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WHXMKTBCFHIYNQ-UHFFFAOYSA-N

• Solvent Black 27 (CAS: 12237-22-8)
• Solvent Black 29 (CAS: 61901-87-9)
• Solvent Black 34
IUPAC Name: chromium;hydron;(1E)-1-[(2-hydroxy-4-nitrophenyl)hydrazinylidene]naphthalen-2-one | CAS Registry Number: 32517-36-5
Synonyms: Zapon Fast Black B, C.I. Solvent Black 34, EINECS 251-079-5, C.I. 12195, 12218-99-4, 12238-55-0, 12269-80-6, 12768-76-2, 47865-34-9, 63815-15-6, 6459-65-0, 90740-30-0, Chromate(1-), bis(1-((2-(hydroxy-kappaO)-4-nitrophenyl)azo-kappaN1)-2-naphthalenolato(2-)-kappaO)-, hydrogen, (OC-6-22')-, Chromate(1-), bis(1-((2-hydroxy-4-nitrophenyl)azo)-2-naphthalenolato(2-))-, hydrogen, (OC-6-22')-, Chromate(1-), bis(1-(2-(hydroxy-kappaO)-4-nitrophenyl)diazenyl-2-naphthalenolato(2-)-kappaO)-, hydrogen (1:1), (OC-6-22')-, Hydrogen bis(1-((2-hydroxy-4-nitrophenyl)azo)-2-naphtholato(2-))chromate(1-) (OC-6-22')-

Molecular Formula: C32H23CrN6O8+Molecular Weight: 671.556520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: KGLAAFNLHJEXKX-KPKCBVMSSA-O

• Solvent Blue 101
IUPAC Name: 1,4-bis(2-methylanilino)anthracene-9,10-dione | CAS Registry Number: 6737-68-4
Synonyms: EINECS 229-792-8, CID62618, 1,4-Bis(2-methylanilino)anthraquinone, 1,4-Bis((2-methylphenyl)amino)anthraquinone, 1,4-Di(2'-methylphenylamino)anthracene-9,10-dione, 9,10-Anthracenedione, 1,4-bis((2-methylphenyl)amino)-, 221658-43-1

Molecular Formula: C28H22N2O2Molecular Weight: 418.486480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OLJXWJUQRAOAMD-UHFFFAOYSA-N

• Solvent Blue 104
IUPAC Name: 1,4-bis(2,4,6-trimethylanilino)anthracene-9,10-dione | CAS Registry Number: 116-75-6
Synonyms: Sandoplast Blue 2B, Estofil Blue S-RBL, Nitro Fast Blue 2B, Polysynthren Blue RBL, 1,4-Dimesidinoanthraquinone, C.I. Solvent Blue 104, MolPort-002-324-327, STK362980, 1,4-Bis(mesitylamino)anthraquinone, CID61042, EINECS 204-155-7, NSC135500, ZINC04044207, NSC 135500, Fat Soluble Brilliant Blue Anthraquinone, BAS 00507230, 1,4-Bis(2,4,6-trimethylanilino)anthraquinone, C.I. 61568, Anthraquinone, 1,4-bis(2,4,6-trimethylanilino)-, 1,4-Bis-(2,4,6-trimethyl-phenylamino)-anthraquinone

Molecular Formula: C32H30N2O2Molecular Weight: 474.592800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DMDRBXCDTZRMHZ-UHFFFAOYSA-N

• Solvent Blue 122
IUPAC Name: N-[4-[(4-hydroxy-9,10-dioxoanthracen-1-yl)amino]phenyl]acetamide | CAS Registry Number: 67905-17-3
Synonyms: EINECS 267-636-0, CID106025, ZINC05138006, Acetanilide, 4'-((4-hydroxy-1-anthraquinonyl)amino)-, Acetamide, N-(4-((9,10-dihydro-4-hydroxy-9,10-dioxo-1-anthracenyl)amino)phenyl)-, N-(4-((9,10-Dihydro-4-hydroxy-9,10-dioxo-1-anthryl)amino)phenyl)acetamide, 175069-11-1, 92880-57-4

Molecular Formula: C22H16N2O4Molecular Weight: 372.373440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DAPGHBPTUCXSRG-UHFFFAOYSA-N

• Solvent Blue 35
IUPAC Name: 1,4-bis(butylamino)anthracene-9,10-dione | CAS Registry Number: 17354-14-2
Synonyms: Solvent blue 35, Ethion monooxon, Sudan Blue II, C.I. Solvent Blue 35, 1,4-Bis(butylamino)anthraquinone, MolPort-003-925-366, 306436_SIAL, EINECS 241-379-4, ZINC04521973, Anthraquinone, 1,4-bis(butylamino)-, CID3766139, 1,4-bis[Butylamino]-9,10-anthraquinone, CI 61554, 1,4-Di(butylamino)-9,10-anthracenedione, C.I. 61554, EU-0066568, LT00159953, 1,4-Bis(n-butylamino)-9,10-anthracenedione, 9,10-Anthracenedione, 1,4-bis(butylamino)-, 9,10-Anthracenedione, 1,4-di(butylamino)-

Molecular Formula: C22H26N2O2Molecular Weight: 350.454040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OCQDPIXQTSYZJL-UHFFFAOYSA-N

• Solvent Blue 36
IUPAC Name: 1,4-bis(propan-2-ylamino)anthracene-9,10-dione | CAS Registry Number: 14233-37-5
Synonyms: Duranol Blue PP, Waxoline Blue AP, Unisol Blue AS, Oil Blue A, Brilliant Oil Blue BGS, Disperse Blue 134, C.I. Solvent Blue 36, C.I. Disperse Blue 134, NCIOpen2_007594, 1,4-Bis(isopropylamino)anthraquinone, 69152_FLUKA, 69152_SIGMA, MolPort-003-938-604, Anthraquinone, 1,4-bis(isopropylamino)-, 1,4-Bis(N-isopropylamino)anthraquinone, CID61719, NSC58039, EINECS 238-101-9, NSC 58039, 1,4-Bis(isopropylamino)-9,10-anthracenedione

Molecular Formula: C20H22N2O2Molecular Weight: 322.400880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BLFZMXOCPASACY-UHFFFAOYSA-N

• Solvent Blue 45 (CAS: 37229-23-5)
• Solvent Blue 59
IUPAC Name: 1,4-bis(ethylamino)anthracene-9,10-dione | CAS Registry Number: 6994-46-3
Synonyms: Sudan blue, Solvent blue 59, Atlasol Blue 2N, 1,4-Bis(ethylamino)anthraquinone, MolPort-003-928-196, AIDS292271, 229121_SIAL, AIDS-292271, CID81473, EINECS 230-263-9, ZINC04353406, 1,4-Bis(ethylamino)-9,10-anthraquinone, 1,4-Bis(ethylamino)anthra-9,10-quinone, 1,4-Bis(ethylamino)-9,10-anthracenedione, LT00159773, 9,10-Anthracenedione, 1,4-bis(ethylamino)-, 81859-26-9, InChI=1/C18H18N2O2/c1-3-19-13-9-10-14(20-4-2)16-15(13)17(21)11-7-5-6-8-12(11)18(16)22/h5-10,19-20H,3-4H2,1-2H

Molecular Formula: C18H18N2O2Molecular Weight: 294.347720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JUUJTYPMICHIEM-UHFFFAOYSA-N

• Solvent Blue 63
IUPAC Name: 1-(methylamino)-4-(3-methylanilino)anthracene-9,10-dione | CAS Registry Number: 6408-50-0
Synonyms: Sudan Blue GN, Ceres Blue GN, C.I. Solvent Blue 63, CID80834, EINECS 229-059-2, NSC297574, NSC 297574, C.I. 61520, Anthraquinone, 1-(methylamino)-4-m-toluidino-, Anthraquinone, 1-(methylamino)-4-m-toluidino- (8CI), 1-(Methylamino)-4-((3-methylphenyl)amino)anthraquinone, 9,10-Anthracenedione, 1-(methylamino)-4-((3-methylphenyl)amino)-, 9,10-Anthracenedione, 1-(methylamino)-4-[(3-methylphenyl)amino]-, 95660-37-0, 97929-53-8

Molecular Formula: C22H18N2O2Molecular Weight: 342.390520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GBAJQXFGDKEDBM-UHFFFAOYSA-N

• Solvent Blue 67 (CAS: 12226-78-7)
• Solvent Blue 68
IUPAC Name: 1-amino-4-anilinoanthracene-9,10-dione | CAS Registry Number: 4395-65-7
Synonyms: Disperse Blue 19, C.I. Solvent Blue 68, 1-Amino-4-p-toluidinoanthraquinone, MolPort-000-639-592, STK092832, CID20419, EINECS 224-520-4, ZINC04252807, 1-Amino-4-(phenylamino)anthraquinone, 9,10-Anthracenedione, 1-amino-4-(phenylamino)-, 1-amino-4-(phenylamino)anthracene-9,10-dione, 67426-81-7

Molecular Formula: C20H14N2O2Molecular Weight: 314.337360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XUDJOVURIXHNRW-UHFFFAOYSA-N

• Solvent Blue 70
IUPAC Name: [(2R,3R,4R,5R)-2-(2-amino-6-oxo-3H-purin-9-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] dihydrogen phosphate | CAS Registry Number: 12237-24-0
Synonyms: 2'-guanylic acid, 2'-GMP, guanosine-2'-monophosphate, GUANOSINE-2'-PHOSPHATE, 130-50-7, guanosine 2'-monophosphate, Guanosine-2/'-monophosphate, 2GP, 2'-Guanosine monophosphate, 1rgl, 1rnt, 2'-O-phosphoguanosine, guanosine 2'-phosphate, AC1L9GJM, SCHEMBL1477429, CHEBI:74948, CTK7J7602, WTIFIAZWCCBCGE-UUOKFMHZSA-N, ZINC5224737, DB01937

Molecular Formula: C10H14N5O8PMolecular Weight: 363.223 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: WTIFIAZWCCBCGE-UUOKFMHZSA-N

• Solvent Blue 97
IUPAC Name: 1,4-bis(2,6-diethyl-4-methylanilino)anthracene-9,10-dione | CAS Registry Number: 32724-62-2
Synonyms: EINECS 251-178-3, CID122937, 1,4-Bis((2,6-diethyl-4-methylphenyl)amino)anthraquinone, 1,4-Bis((2,6-diethyl-4-methylphenyl)amino)-9,10-anthracenedione, 9,10-Anthracenedione, 1,4-bis((2,6-diethyl-4-methylphenyl)amino)-, 61969-44-6

Molecular Formula: C36H38N2O2Molecular Weight: 530.699120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IBABXJRXGSAJLQ-UHFFFAOYSA-N

• Solvent Brown 43 (CAS: 61116-28-7)
• Solvent Brown 53
IUPAC Name: (E)-2,3-bis[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]but-2-enedinitrile;nickel | CAS Registry Number: 64696-98-6
Synonyms: EINECS 265-022-7, (2,3'-Bis(((2-hydroxyphenyl)methylene)amino)but-2-enedinitrilato(2-)-N2,N3,O2,O3)nickel

Molecular Formula: C18H12N4NiO2Molecular Weight: 375.006880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KDHXSZAGRWEVIW-IWNASQDZSA-N

• Solvent Green 20
IUPAC Name: 1,4-bis(4-butylanilino)-5,8-dihydroxyanthracene-9,10-dione | CAS Registry Number: 12226-82-3
Synonyms: MolPort-002-324-335, EINECS 248-895-9, CID119890, STK372705, ZINC04044213, DAH1593416, BAS 00191580, 1,4-Bis((4-butylphenyl)amino)-5,8-dihydroxyanthraquinone, 1,4-Bis-(4-butyl-phenylamino)-5,8-dihydroxy-anthraquinone, 1,4-Bis((4-butylphenyl)amino)-5,8-dihydroxy-9,10-anthracenedione, 1,4-bis[(4-butylphenyl)amino]-5,8-dihydroxyanthracene-9,10-dione, 9,10-Anthracenedione, 1,4-bis((4-butylphenyl)amino)-5,8-dihydroxy-, 28198-05-2, 71839-01-5

Molecular Formula: C34H34N2O4Molecular Weight: 534.644760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KTEFLEFPDDQMCB-UHFFFAOYSA-N

• Solvent Green 28
IUPAC Name: 1,4-bis(4-butylanilino)-5,8-dihydroxyanthracene-9,10-dione | CAS Registry Number: 28198-05-2
Synonyms: EINECS 248-895-9, CID119890, STK372705, ZINC04044213, DAH1593416, BAS 00191580, 1,4-Bis((4-butylphenyl)amino)-5,8-dihydroxyanthraquinone, 1,4-Bis-(4-butyl-phenylamino)-5,8-dihydroxy-anthraquinone, 1,4-Bis((4-butylphenyl)amino)-5,8-dihydroxy-9,10-anthracenedione, 1,4-bis[(4-butylphenyl)amino]-5,8-dihydroxyanthracene-9,10-dione, 9,10-Anthracenedione, 1,4-bis((4-butylphenyl)amino)-5,8-dihydroxy-, 12226-82-3, 71839-01-5

Molecular Formula: C34H34N2O4Molecular Weight: 534.644760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KTEFLEFPDDQMCB-UHFFFAOYSA-N


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