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 2,4-Diaminotoluene Suppliers > Synbias Ltd.

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.

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• Pentamethoxy Red
IUPAC Name: bis(2,4-dimethoxyphenyl)-(2-methoxyphenyl)methanol | CAS Registry Number: 1755-51-7
Synonyms: ZINC03848438, CID74466, EINECS 217-146-8, 2,2',2'',4,4'-Pentamethoxytrityl alcohol, Bis(2,4-dimethoxyphenyl)(2-methoxyphenyl)methanol, Benzenemethanol, .alpha.-(2,4-dimethoxyphenyl)-2,4-dimethoxy-.alpha.-(2-methoxyphenyl)-

Molecular Formula: C24H26O6Molecular Weight: 410.459640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GEPSNGQKRLULHW-UHFFFAOYSA-N

• PHENAZINE ETHOSULFATE (N-ETHYLDIBENZOPYRAZINE ETHYL SULFATE SALT)
IUPAC Name: 5-ethylphenazin-5-ium; ethyl sulfate | CAS Registry Number: 10510-77-7
Synonyms: Phenazine ethosulfate, 5-Ethylphenazine, N-Ethylphenazonium ethosulfate, 5-Ethylphenazinium ethyl sulphate, 5-Ethylphenazinium ethylsulfate, Ambcb5141521, CCRIS 5619, 5-Ethylphenazine, ethyl sulfate salt, Phenazinium, 5-ethyl-, ethyl sulfate, EINECS 234-044-9, Phenazinium, 5-ethyl-, ethylsulfate, NSC 402863, CID82688, NSC402863, N-Ethyldibenzopyrazine ethyl sulfate salt, LS-103037, Phenazinium, 5-ethyl-, ethyl sulfate (1:1), 77898-71-6

Molecular Formula: C16H18N2O4SMolecular Weight: 334.390120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VDJKJPMLWJWQIH-UHFFFAOYSA-M

• Phenazine Methosulfate
IUPAC Name: 5-methylphenazin-5-ium; methyl sulfate | CAS Registry Number: 299-11-6
Synonyms: Phenazine methosulfate, Phenazine methosulphate, PMS (pharmaceutical), Methylphenazonium methosulfate, N-Methylphenazonium methosulfate, 5-Methylphenazine methylsulfate, Ambap7543, 5-Methylphenazinium methyl sulfate, PMS (VAN), N-Methylphenazonium methosulphate, N-Methylphenazinium methosulfate, 5-Methylphenazinium methyl sulphate, CCRIS 5618, N-Methylphenazinium methyl sulfate, 5-N-Methylphenazonium methosulfate, P9625_SIGMA, 5-Methyl phenazine, methyl sulfate salt, CHEBI:8055, EINECS 206-072-1, Phenazinium, 5-methyl-, methyl sulfate

Molecular Formula: C14H14N2O4SMolecular Weight: 306.336960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RXGJTUSBYWCRBK-UHFFFAOYSA-M

• Phenoldisulfonic Acid
IUPAC Name: 4-hydroxybenzene-1,3-disulfonic acid | CAS Registry Number: 96-77-5
Synonyms: Phenoldisulfonic acid, Phenol-2,4-disulfonic acid, 1-Hydroxy-2,4-disulfobenzene, 4-Hydroxy-m-benzenedisulfonic acid, 4-Hydroxy-1,3-benzenedisulfonic acid, NSC9798, CID66787, NSC 9798, EINECS 202-533-6, 1,3-Benzenedisulfonic acid, 4-hydroxy-, m-Benzenedisulfonic acid, 4-hydroxy-, 4-Hydroxy-benzene-1,3-disulfonic acid, 4-Hydroxybenzene-1,3-disulphonic acid, BAS 00124393, m-Benzenedisulfonic acid, 4-hydroxy- (8CI)

Molecular Formula: C6H6O7S2Molecular Weight: 254.237640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JXBUOZMYKQDZFY-UHFFFAOYSA-N

• Phenolphthalein Diphosphate Tetrasodium Salt
IUPAC Name: tetrasodium [4-[3-oxo-1-(4-phosphonatooxyphenyl)-2-benzofuran-1-yl]phenyl] phosphate dihydrate | CAS Registry Number: 68807-90-9
Synonyms: EINECS 272-326-3, CID3085390, Tetrasodium isobenzofuran-3,3-diylbis(p-phenylene) bis(phosphate)

Molecular Formula: C20H16Na4O12P2Molecular Weight: 602.240442 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: QYFYAAPDTZOYPC-UHFFFAOYSA-J

• Phenoxazine
IUPAC Name: 10H-phenoxazine | CAS Registry Number: 135-67-1
Synonyms: 10H-Phenoxazine, Phenazoxine, PHENOTAZINE, 10H-Phenoxazine (9CI), 5,6-Dibenzo-1,4-oxazine, P14858_ALDRICH, 263893_ALDRICH, NSC72990, 77690_FLUKA, EINECS 205-210-8, NSC 72990, AIDS040818, AIDS-040818, ZINC00120208, AI3-09023, LS-183960, ST5307978, InChI=1/C12H9NO/c1-3-7-11-9(5-1)13-10-6-2-4-8-12(10)14-11/h1-8,13

Molecular Formula: C12H9NOMolecular Weight: 183.205960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TZMSYXZUNZXBOL-UHFFFAOYSA-N

• Phenyl 9-acridinecarboxylate
IUPAC Name: phenyl acridine-9-carboxylate | CAS Registry Number: 109392-90-7
Synonyms: Phenyl acridine-9-carboxylate, CID517916, ZINC04284460

Molecular Formula: C20H13NO2Molecular Weight: 299.322720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QIYUZWMXMSNPRG-UHFFFAOYSA-N

• Picrolonic acid
IUPAC Name: 5-methyl-4-nitro-2-(4-nitrophenyl)-4H-pyrazol-3-one | CAS Registry Number: 550-74-3
Synonyms: Picrolonic acid (VAN), Maybridge1_004192, NSC 5049, Picrolonic acid (VAN) (8CI), STOCK1S-63627, EINECS 208-986-6, NSC5049, CID68369, BRN 0623723, NCGC00160171-01, 3-Methyl-4-nitro-1-p-nitrophenyl-5-pyrazolone, LS-128900, ST5307577, 3-Methyl-4-nitro-1-(p-nitrophenyl)-2-pyrazolin-5-one, 2-Pyrazolin-5-one, 3-methyl-4-nitro-1-(p-nitrophenyl)-, SR-01000632267-1, 3H-Pyrazol-3-one, 2,4-dihydro-5-methyl-4-nitro-2-(4-nitrophenyl)-, 3H-Pyrazol-3-one, 1,4-dihydro-5-methyl-4-nitro-2-(4-nitrophenyl)-, 46972-75-2

Molecular Formula: C10H8N4O5Molecular Weight: 264.194320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OVFUUSPKWADLNJ-UHFFFAOYSA-N

• Quinoline-3-Carboxaldehyde
IUPAC Name: quinoline-3-carbaldehyde | CAS Registry Number: 13669-42-6
Synonyms: 3-Quinolinecarboxaldehyde, Quinoline-3-carbaldehyde, 177121_ALDRICH, ZINC02567918, CID83641, EINECS 237-147-7, ST5179407

Molecular Formula: C10H7NOMolecular Weight: 157.168680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RYGIHSLRMNXWCN-UHFFFAOYSA-N

• Quinoline-3-Carboxylic Acid
IUPAC Name: quinoline-3-carboxylic acid | CAS Registry Number: 6480-68-8
Synonyms: 3-Quinolinecarboxylic acid, Quinoline-3-carboxylic acid, 3-Quinoline carboxylic acid, Oprea1_271938, 177148_ALDRICH, AIDS089764, AIDS-089764, EINECS 229-337-3, NSC403263, ST5179408, EU-0033244

Molecular Formula: C10H7NO2Molecular Weight: 173.168080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DJXNJVFEFSWHLY-UHFFFAOYSA-N

• Quinoline-4-carbonitrile
IUPAC Name: quinoline-4-carbonitrile | CAS Registry Number: 2973-27-5
Synonyms: Cinchoninonitrile, NSC113049, CID270566, ZINC00400147

Molecular Formula: C10H6N2Molecular Weight: 154.168040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JBSAUEMFOKUWTP-UHFFFAOYSA-N

• Quinoline-4-Carboxaldehyde
IUPAC Name: quinoline-4-carbaldehyde | CAS Registry Number: 4363-93-3
Synonyms: Cinchoninaldehyde, 4-Quinolinecarboxaldehyde, Quinoline-4-carbaldehyde, 4-Quinolinecarbaldehyde, Quinoline-4-carboxaldehyde, 176966_ALDRICH, 22665_FLUKA, NSC1213, EINECS 224-453-0, SBB004008, ZINC00158607, AI3-52674, TL8007319

Molecular Formula: C10H7NOMolecular Weight: 157.168680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MGCGJBXTNWUHQE-UHFFFAOYSA-N

• Quinoline-5-carboxaldehyde
IUPAC Name: quinoline-5-carbaldehyde | CAS Registry Number: 22934-41-4
Synonyms: Quinoline-5-carbaldehyde, 5-Formylquinoline, 5-quinolinecarboxaldehyde, SBB027271, ZINC00241387, AC1MT1CR, ACMC-1CMC3, 5-QUINOLINECARBALDEHYDE, Jsp004625, CTK4F0496, MolPort-000-353-556, ANW-57922, AKOS000270284, AB07320, AC-2553, AG-E-66284, MCULE-4416280152, RP01942, AK-25619, ST095216

Molecular Formula: C10H7NOMolecular Weight: 157.168680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BNEVFKZLYCGDFG-UHFFFAOYSA-N

• Quinoline-5-Carboxylic Acid
IUPAC Name: quinoline-5-carboxylic acid | CAS Registry Number: 7250-53-5
Synonyms: 5-Quinolinecarboxylic acid, Quinoline-5-carboxylic acid, Oprea1_727943, Oprea1_771731, NSC30045, NSC 30045, ST5036733, 5-Quinolinecarboxylic acid (6CI,7CI,8CI,9CI)

Molecular Formula: C10H7NO2Molecular Weight: 173.168080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RAYMXZBXQCGRGX-UHFFFAOYSA-N

• Quinoline-5-Carboxylic Acid Ethyl Esterethyl /quinoline-5-Carboxylate
IUPAC Name: ethyl quinoline-5-carboxylate | CAS Registry Number: 98421-25-1
Synonyms: ethyl quinoline-5-carboxylate, Ethyl 5-quinolinecarboxylate, Quinoline-5-carboxylic acid ethyl ester, ST090142, zlchem 902, AC1L5ZGL, ethylquinoline-5-carboxylate, SureCN5669102, Oprea1_196711, Oprea1_508468, ZLD0364, MolPort-001-941-577, HMS1703P02, ACT05782, ANW-61483, NSC139026, ZINC00298340, AKOS000511715, AG-H-99520, NSC-139026

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZNPJEEKRBNYZQQ-UHFFFAOYSA-N

• Quinoline-6-carboxylic acid
IUPAC Name: quinoline-6-carboxylic acid | CAS Registry Number: 10349-57-2
Synonyms: 6-Quinolinecarboxylic acid, ChemDiv3_014140, Oprea1_754929, Oprea1_814491, ALBB-006285, EINECS 233-761-4, SBB003821, SDCCGMLS-0065931.P001, IDI1_029938, BAS 01118294, AI3-24365, TL8000151, EU-0033254

Molecular Formula: C10H7NO2Molecular Weight: 173.168080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VXGYRCVTBHVXMZ-UHFFFAOYSA-N

• QUINOLINE-6-CARBOXYLIC ACID ETHYL ESTER
IUPAC Name: ethyl quinoline-6-carboxylate | CAS Registry Number: 73987-38-9
Synonyms: Ethyl 6-quinolinecarboxylate, WLN: T66 BNJ HVO2, 6-Quinolinecarboxylic acid ethyl ester, 6-Quinolinecarboxylic acid, ethyl ester, NSC 85328, CID94670, NSC85328, BRN 0148800, LS-141634, 4-22-00-01197 (Beilstein Handbook Reference)

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SVHHAAQTOHCWJX-UHFFFAOYSA-N

• Rhodizonic acid, Dipotassium salt
IUPAC Name: dipotassium 3,4,5,6-tetraoxocyclohexene-1,2-diolate | CAS Registry Number: 13021-40-4
Synonyms: Potassium rhodizonate, Dipotassium rhodizonate, Rhodizonic acid potassium salt, 392340_ALDRICH, 118-76-3 (Parent), Rhodizonic Acid Dipotassium Salt, MolPort-003-931-674, CID83051, EINECS 235-881-2, NSC 82955, LT03332444, R0058, Disodium 3,4,5,6-tetraoxocyclohexene-1,2-diolate, 3,4,5,6-Tetraoxocyclohexene-1,2-diol dipotassium salt, 5-Cyclohexene-1,2,3,4-tetrone, 5,6-dihydroxy-, dipotassium salt, 5-Cyclohexene-1,2,3,4-tetrone, 5,6-dihydroxy-, potassium salt (1:2), RH

Molecular Formula: C6K2O6Molecular Weight: 246.257200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NEWIILAQDSMNML-UHFFFAOYSA-L

• Sarcosine ethyl ester hydrochloride
IUPAC Name: ethyl 2-(methylamino)acetate hydrochloride | CAS Registry Number: 52605-49-9
Synonyms: Ethyl sarcosinate hydrochloride, 255084_ALDRICH, 84539_FLUKA, Ethyl N-methylaminoacetate hydrochloride, EINECS 258-037-5, CID171173, NSC100148, SBB004039, Ethyl N- methylaminoacetate hydrochloride, TL806310

Molecular Formula: C5H12ClNO2Molecular Weight: 153.607280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NIDZUMSLERGAON-UHFFFAOYSA-N

• Scopoletin
IUPAC Name: 7-hydroxy-6-methoxychromen-2-one | CAS Registry Number: 92-61-5
Synonyms: scopoletin, Gelseminic acid, Chrysatropic acid, Scopoletine, 6-Methylesculetin, Murrayetin, Scopoletol, Escopoletin, Methylesculetin, 6-O-Methylesculetin, beta-Methylesculetin, Chrysotropic Acid, Acid, Gelseminic, Acid, Chrysotropic, 6-Methoxy-7-hydroxycoumarin, 6-Methoxyumbelliferone, .beta.-Methylesculetin, Esculetin 6-methyl ether, 7-Hydroxy-6-methoxycoumarin, Esculetin-6-methyl ether

Molecular Formula: C10H8O4Molecular Weight: 192.168120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RODXRVNMMDRFIK-UHFFFAOYSA-N

• SPINACEAMINE (CAS: 58981-63-4)
• SPINACINE
IUPAC Name: (6S)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxylic acid | CAS Registry Number: 59981-63-4
Synonyms: Spinacine, STOCK1N-50928, MolPort-002-524-999, CID162899, 4,5,6,7-Tetrahydro-1H-imidazo(4,5-c)pyridine-6-carboxylic acid, 1H-Imidazo(4,5-c)pyridine-6-carboxylic acid, 4,5,6,7-tetrahydro-, (S)-

Molecular Formula: C7H9N3O2Molecular Weight: 167.165260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YCFJXOFFQLPCHD-YFKPBYRVSA-N

• Tetranitroblue Tetrazolium Chloride
IUPAC Name: 2-[4-[4-[3,5-bis(4-nitrophenyl)tetrazol-2-ium-2-yl]-3-methoxyphenyl]-2-methoxyphenyl]-3,5-bis(4-nitrophenyl)tetrazol-2-ium dichloride | CAS Registry Number: 1184-43-6
Synonyms: TNBT, tetranitrotetrazolium blue, Tetranitro Blue Tetrazolium, T4000_SIGMA, Blue p-nitrotetrazolium chloride, 87961_FLUKA, Tetranitroblue tetrazolium chloride, Tetranitrotetrazolium blue chloride, Tetranitro blue tetrazolium chloride, EINECS 214-665-1, NSC 121208, 106413-49-4, 2H-Tetrazolium, 3,3'-(3,3'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(2,5-bis(4-nitrophenyl)-, dichloride, 3,3'-(3,3'-Dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(2,5-bis(p-nitrophenyl)-2H-tetrazolium) dichloride, 3,3'-(3,3'-Dimethoxy-4,4'-biphenylene)bis[2,5-bis(p-nitrophenyl)-2H-tetrazolium chloride], 42798-98-1

Molecular Formula: C40H28Cl2N12O10Molecular Weight: 907.630720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: VCESGVLABVSDRO-UHFFFAOYSA-L

• Thymolphthalein
IUPAC Name: 3,3-bis(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-benzofuran-1-one | CAS Registry Number: 125-20-2
Synonyms: Thymophthalein, THYMOLPHTHALEIN, NCIMech_000710, NSC2186, NCIStruc1_001086, NCIStruc2_001003, MLS000736489, 33723_RIEDEL, ARONIS002965, 89360_FLUKA, NCI2186, 114553_SIAL, NSC 2186, NSC-2186, EINECS 204-729-7, NCGC00013018, SBB008946, ZINC03860920, NCGC00096145-01, NCI60_001823

Molecular Formula: C28H30O4Molecular Weight: 430.535400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LDKDGDIWEUUXSH-UHFFFAOYSA-N

• Thymolphthalein Complexone
IUPAC Name: 2-[carboxymethyl-[[5-[1-[3-[[carboxymethyl-(2-oxido-2-oxoethyl)azaniumyl]methyl]-4-hydroxy-2-methyl-5-propan-2-ylphenyl]-3-oxo-2-benzofuran-1-yl]-2-hydroxy-6-methyl-3-propan-2-ylphenyl]methyl]azaniumyl]acetate | CAS Registry Number: 1913-93-5
Synonyms: EINECS 217-627-2, CID3083740, N,N'-((3-Oxo-1(3H)-isobenzofuranylidene)bis((6-hydroxy-2-methyl-5-(1-methylethyl)-3,1-phenylene)methylene))bis(N-(carboxymethyl)glycine)

Molecular Formula: C38H44N2O12Molecular Weight: 720.762160 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: AGXCADFSYJNMEG-UHFFFAOYSA-N

• THYMOLPHTHALEIN, ~ (CAS: 125-50-2)
• TNBT DIFORMAZAN
IUPAC Name: N-[2-methoxy-4-[3-methoxy-4-[[(Z)-N-(4-nitroanilino)-C-(4-nitrophenyl)carbonimidoyl]diazenyl]phenyl]phenyl]imino-4-nitro-N'-(4-nitroanilino)benzenecarboximidamide | CAS Registry Number: 19333-63-2
Synonyms: TNBT Diformazan, Tetranitro Blue Tetrazolium Diformazan, B0282, 1,1'-(3,3'-Dimethoxy-4,4'-diphenylene)bis-3,5-di(p-nitrophenyl)diformazan

Molecular Formula: C40H30N12O10Molecular Weight: 838.740600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 16

InChIKey: SDKSRZQMARNUEW-DBPDIXJWSA-N

• 3-AMINOBENZYLAMINE DIHYDROCHLORIDE
IUPAC Name: 3-(aminomethyl)aniline;dihydrochloride

Molecular Formula: C7H12Cl2N2Molecular Weight: 195.089580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: VYUNCHWZPFLDAP-UHFFFAOYSA-N

• 2,6-Dichlorobenzonitrile
IUPAC Name: 2,6-dichlorobenzonitrile | CAS Registry Number: 1194-65-6
Synonyms: dichlobenil, Dichlobanil, Casoron, Cyclomec, Decabane, Dyclomec, Surfassol, Norosac, Casoron gsr, DU-Sprex, Carsoron, Casaron, Prefix D, DBN (pesticide), Casoron 133, Casoron G-4, DBN (the herbicide), Casoron G-10, Casoron G20 SR, Casoron W-50

Molecular Formula: C7H3Cl2NMolecular Weight: 172.011420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YOYAIZYFCNQIRF-UHFFFAOYSA-N

• 4,5-dimethoxy-2-nitroaniline
IUPAC Name: 4,5-dimethoxy-2-nitroaniline | CAS Registry Number: 7595-31-5
Synonyms: MolPort-001-761-058, ZINC03888821, CID4653152, PB94678620, AE-641/00387010

Molecular Formula: C8H10N2O4Molecular Weight: 198.176000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LDAJFLKWQVYIFG-UHFFFAOYSA-N

• 2-Bromo-3-hydroxybenzaldehyde
IUPAC Name: 2-bromo-3-hydroxybenzaldehyde | CAS Registry Number: 196081-71-7
Synonyms: AmbitBN023, 2-bromo-3-hydroxy-benzaldehyde, MolPort-000-141-061, ZINC02575255, CID3714674, B90006

Molecular Formula: C7H5BrO2Molecular Weight: 201.017400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OHXPHMPERMIICA-UHFFFAOYSA-N

• 2,5-Dimethoxy-4-methylbenzaldehyde
IUPAC Name: 2,5-dimethoxy-4-methylbenzaldehyde | CAS Registry Number: 4925-88-6
Synonyms: 4-Methyl-2,5-dimethoxybenzaldehyde, ZINC02578408, AC1LCKTQ, UNII-238B3L4AUK, 2,5-Dimethoxy-p-tolualdehyde, CTK4J1196, p-Tolualdehyde, 2,5-dimethoxy-, MolPort-001-784-475, ANW-64693, AKOS004909052, AG-F-65370, Benzaldehyde, 2,5-dimethoxy-4-methyl-, AK103550, KB-225943, FT-0667358, 2,5-Dimethoxy-4-methylbenzaldehyde [WHO-DD]

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LRSRTWLEJBIAIT-UHFFFAOYSA-N

• 2,5-DIBROMO-1,4-BENZOQUINONE
IUPAC Name: 2,5-dibromocyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 1633-14-3
Synonyms: 2,5-Dibromo-1,4-benzoquinone, 2,5-dibromocyclohexa-2,5-diene-1,4-dione, 2,5-Dibromobenzo-1,4-quinone, 2,5-Dibromo-p-benzoquinone, AC1LBVLG, ACMC-209dpi, 2,5-Dibromo-p-quinone, SureCN299196, CTK4D1510, KNPAQJBQOIAPBP-UHFFFAOYSA-, MolPort-001-822-955, RJC03281, ANW-22036, CCG-54680, ZINC00087596, AKOS005203318, AG-E-13191, KB-225816, D2249, 2,5-Cyclohexadiene-1,4-dione,2,5-dibromo-

Molecular Formula: C6H2Br2O2Molecular Weight: 265.886880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KNPAQJBQOIAPBP-UHFFFAOYSA-N

• 3,5-Dimethoxybenzylamine
IUPAC Name: (3,5-dimethoxyphenyl)methanamine | CAS Registry Number: 34967-24-3
Synonyms: (3,5-Dimethoxyphenyl)methanamine, 1-(3,5-dimethoxyphenyl)methanamine, 3,5-Dimethoxybenzyl amine, 3,5-Dimethoxy benzyl amine, (3,5-dimethoxyphenyl)methylamine, SBB058623, AG-F-20144, PubChem7393, 56008-62-9, SureCN43448, 3, 5-Dimethoxybenzylamine, ACMC-209ic7, AC1L9KF7, KSC497K7P, 339806_ALDRICH, AC1Q48G0, AC1Q497M, CHEMBL217755, CTK3J7577, MolPort-001-790-924

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YGZJTYCCONJJGZ-UHFFFAOYSA-N

• 2-Hydroxybenzimidazole
IUPAC Name: 1,3-dihydrobenzimidazol-2-one | CAS Registry Number: 615-16-7
Synonyms: o-Phenyleneurea, 2-Benzimidazolol, 2-Benzimidazolone, 2-Oxobenzimidazole, 2H-Benzimidazol, 2-BENZIMIDAZOLINONE, 2(3H)-Benzimidazolone, Benzamidazole-2(3H)-one, 2(3H)-Oxobenzimidazole, 2(1H)-Benzimidazolone, N,N'-(1,2-Phenyleneurea), WLN: T56 BNVNJ, 2H-Benzimidazol-2-one, 1,3-dihydro-, H19859_ALDRICH, Urea, N,N'-(1,2-phenylene)-, 2-.alpha.-Hydroxybenzimidazole, EINECS 210-412-4, 1,3-Dihydro-2H-benzimidazol-2-one, NSC 10383, AIDS020300

Molecular Formula: C7H6N2OMolecular Weight: 134.135340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SILNNFMWIMZVEQ-UHFFFAOYSA-N

• 5-Chlorovanillic Acid
IUPAC Name: 3-chloro-4-hydroxy-5-methoxybenzoic acid | CAS Registry Number: 62936-23-6
Synonyms: 5-CHLOROVANILLIC ACID, NSC45930, CID44215, EINECS 263-766-7, CHLORO-4-HYDROXY-3-METHOXYBENZOIC ACID, 3-CHLORO-4-HYDROXY-5-METHOXYBENZOIC ACID, 69845-52-9

Molecular Formula: C8H7ClO4Molecular Weight: 202.591780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XBRYEHVBBMSSCG-UHFFFAOYSA-N

• 2-Hydroxy-3,4-Dimethoxy-Benzoic Acid
IUPAC Name: 2-hydroxy-3,4-dimethoxybenzoic acid | CAS Registry Number: 5653-46-3
Synonyms: Spectrum_001290, Spectrum2_001921, Spectrum3_001124, Spectrum4_001968, Spectrum5_000841, 3,4-Dimethoxysalicylic acid, BSPBio_002587, KBioGR_002440, KBioSS_001770, SPECTRUM1400164, SPBio_001921, KBio2_001770, KBio2_004338, KBio2_006906, KBio3_002087, MolPort-000-882-126, VERATRIC ACID, 2-HYDROXY-, 2-Hydroxy-3,4-dimethoxybenzoicacid, CID79737, NSC37414

Molecular Formula: C9H10O5Molecular Weight: 198.172700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CJFQIVAOBBTJCI-UHFFFAOYSA-N

• 4-Chloro-3-fluoroacetophenone
IUPAC Name: 1-(4-chloro-3-fluorophenyl)ethanone | CAS Registry Number: 151945-84-5
Synonyms: Ambap5593, 4'-Chloro-3'-fluoroacetophenone, JRD-1334

Molecular Formula: C8H6ClFOMolecular Weight: 172.584043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ATZHNDSADJDUPJ-UHFFFAOYSA-N

• 3-Amino-4-hydroxybenzoic acid
IUPAC Name: 3-amino-4-hydroxybenzoic acid | CAS Registry Number: 1571-72-8
Synonyms: Oprea1_298249, Benzoic acid, 3-amino-4-hydroxy-, 289647_ALDRICH, 3,4-AHBA, NSC700601, AIDS020062, AIDS-020062, EINECS 216-390-2, SBB006740, NSC 700601, C12115, InChI=1/C7H7NO3/c8-5-3-4(7(10)11)1-2-6(5)9/h1-3,9H,8H2,(H,10,11

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MRBKRZAPGUCWOS-UHFFFAOYSA-N

• 2,7-Dibromofluorene
IUPAC Name: 2,7-dibromo-9H-fluorene | CAS Registry Number: 16433-88-8
Synonyms: Fluorene, 2,7-dibromo-, 9H-Fluorene, 2,7-dibromo-, NCIOpen2_009621, 342297_ALDRICH, NSC90686, SBB007691, FR-0120, TL8001258

Molecular Formula: C13H8Br2Molecular Weight: 324.010620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AVXFJPFSWLMKSG-UHFFFAOYSA-N

• 4-Nitrocinnamaldehyde
IUPAC Name: (E)-3-(4-nitrophenyl)prop-2-enal | CAS Registry Number: 1734-79-8
Synonyms: p-Nitrocinnamaldehyde, trans-4-Nitrocinnamaldehyde, CINNAMALDEHYDE, p-NITRO-, WLN: WNR D1U1VH, CCRIS 3774, 2-Propenal, 3-(4-nitrophenyl)-, 3-(4-Nitrophenyl)-2-propenal, 281670_ALDRICH, 3-(4-nitrophenyl)acrylaldehyde, NSC 1318, 74115_FLUKA, EINECS 217-076-8, NSC1318, (2E)-3-(4-Nitrophenyl)-2-propenal, BRN 1565424, STK045749, ZINC01591841, trans-3-(4-Nitrophenyl)-2-propenal, 4-Nitrocinnamaldehyde, predominantly trans, LS-53835

Molecular Formula: C9H7NO3Molecular Weight: 177.156780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ALGQVMMYDWQDEC-OWOJBTEDSA-N

• 3,5-Dimethylisoxazole-4-carboxylic acid
IUPAC Name: 3,5-dimethyl-1,2-oxazole-4-carboxylic acid | CAS Registry Number: 2510-36-3
Synonyms: ZERO/005085, 637653_ALDRICH, 652873_ALDRICH, ALBB-000199, CID75636, EINECS 219-724-5, 4-Isoxazolecarboxylic acid, 3,5-dimethyl-, 3,5-Dimethyl-isoxazole-4-carboxylic acid, BAS 03220386

Molecular Formula: C6H7NO3Molecular Weight: 141.124680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IJEUISLJVBUNRE-UHFFFAOYSA-N

• 3,4-Dihydroxy-5-nitro benzaldehyde
IUPAC Name: 3,4-dihydroxy-5-nitrobenzaldehyde | CAS Registry Number: 116313-85-0
Synonyms: Ambap6372, 3,4-Dihydroxy-5-nitrobenzaldehyde, Benzaldehyde, 3,4-dihydroxy-5-nitro-, BRN 3283877, LS-25011, 0-08-00-00261 (Beilstein Handbook Reference)

Molecular Formula: C7H5NO5Molecular Weight: 183.118300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BBFJODMCHICIAA-UHFFFAOYSA-N

• 9-Acridinecarboxylic acid
IUPAC Name: acridine-9-carboxylic acid | CAS Registry Number: 5336-90-3
Synonyms: NSC386, NSC 386, ACRIDINE-9-CARBOXYLIC ACID, ST5307458, 332927-03-4

Molecular Formula: C14H9NO2Molecular Weight: 223.226760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IYRYQBAAHMBIFT-UHFFFAOYSA-N

• 6-Iodoquinoline
IUPAC Name: 6-iodoquinoline | CAS Registry Number: 13327-31-6
Synonyms: 6-iodo-quinoline, ZINC21297837, TL8000791, I60040, S08-0113

Molecular Formula: C9H6INMolecular Weight: 255.055110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WKTASELJZCIVBR-UHFFFAOYSA-N

• 3-Ethyl-2-Benzimidazolinone
IUPAC Name: 3-ethyl-1H-benzimidazol-2-one | CAS Registry Number: 10045-45-1
Synonyms: 1-Ethyl-2-benzimidazolinone, 1-EBIO, Tocris-1041, 1-Ethyl-Benzimidazolinone, 1-Ethylbenzimidazolin-2-one, 1-ethyl-2-benzimidazolone, C9H10N2O, EINECS 233-148-1, ZINC02564009, CID82320, NCGC00024958-01, BBV-27019739, LS-171746, C13840, C102635, InChI=1/C9H10N2O/c1-2-11-8-6-4-3-5-7(8)10-9(11)12/h3-6H,2H2,1H3,(H,10,12

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CXUCKELNYMZTRT-UHFFFAOYSA-N

• 4,4'-Biphenyldicarbonitrile
IUPAC Name: 4-(4-cyanophenyl)benzonitrile | CAS Registry Number: 1591-30-6
Synonyms: 4,4'-Dicyanobiphenyl, 4,4'-Dicyanodiphenyl, 4,4'-BIPHENYLDICARBONITRILE, Maybridge3_005590, WLN: NCR DR DCN, 4,4'-Diphenyldicarbonitrile, 4, 4'-Biphenyldicarbonitrile, 544450_ALDRICH, EINECS 216-468-6, 4-(4-cyano-phenyl)-benzonitrile, [1,1'-Biphenyl]-4,4'-dicarbonitrile, NSC 87879, CID15321, NSC87879, (1,1'-Biphenyl)-4,4'-dicarbonitrile, RJC 01092, ZINC00085632, FR-2086, IDI1_016977, LS-44295

Molecular Formula: C14H8N2Molecular Weight: 204.226720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KAXYYLCSSXFXKR-UHFFFAOYSA-N

• 5-(hydroxymethyl)-2-Iodophenol
IUPAC Name: 5-(hydroxymethyl)-2-iodophenol | CAS Registry Number: 773869-57-1
Synonyms: 5-(hydroxymethyl)-2-iodophenol, 3-Hydroxy-4-iodobenzyl alcohol, 3-Hydroxy-4-iodobenzenemethanol, SBB054764, AG-H-09554, zlchem 794, AGN-PC-01XFXE, SureCN513349, AC1Q7C0R, CTK5E4366, ZLD0253, (3-Hydroxy-4-iodophenyl)methanol, MolPort-000-145-319, Benzenemethanol,3-hydroxy-4-iodo-, ACT06127, 5-(hydroxymethyl)-2-iodanyl-phenol, ANW-63391, ZINC12370880, AKOS015889932, AC-4646

Molecular Formula: C7H7IO2Molecular Weight: 250.033750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VIWWSAGABDIIFF-UHFFFAOYSA-N

• 1,1'-DIANTHRIMIDE
IUPAC Name: 1-[(9,10-dioxoanthracen-1-yl)amino]anthracene-9,10-dione | CAS Registry Number: 82-22-4
Synonyms: Anthrimide, 1,1'-Dianthrimide, Dianthrimide, 1,1-Dianthrimid, Dianthraquinonylamine, 1,1'-Iminodianthraquinone, 1,1'-Dianthraquinonylamine, Di(1-anthraquinoyl)amine, Imino-1,1'-bianthraquinone, 1,1-Dianthrimid [Czech], Anthraquinonylaminoanthraquinone, Di-1,1'-anthrachinonylamin, Bis-(1-anthrachinonyl)amin, 1, 1'-Dianthraquinonylamine, BIDD:GT0777, NSC7226, ANTHRAQUINONE, 1,1'-IMINODI-, NSC 7226, 33450_FLUKA, EINECS 201-405-7

Molecular Formula: C28H15NO4Molecular Weight: 429.423000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WITKIIIPSSFHST-UHFFFAOYSA-N

• 2-CYANOBENZYLAMINE
IUPAC Name: 2-(aminomethyl)benzonitrile | CAS Registry Number: 344957-25-1
Synonyms: 2-(aminomethyl)benzonitrile, 2-Aminomethyl-benzonitrile, SureCN1110228, CTK4H2503, 2-(aminomethyl)benzenecarbonitrile, MolPort-004-346-291, ANW-52031, SBB068718, AKOS000190012, AG-L-23010, AK-40214, AM100690, BR-40214, KB-20328, FT-0647074, W5609, A822256, S01-0035

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IQKCOMKWSLYAHJ-UHFFFAOYSA-N


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