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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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• Alizarin complexone
IUPAC Name: 2-[carboxymethyl-[(3,4-dihydroxy-9,10-dioxoanthracen-2-yl)methyl]amino]acetic acid | CAS Registry Number: 3952-78-1
Synonyms: Alizarin complexon, Alizarinkomplexon, Alizarine complexon, Alizarine complexone, Alizarin Fluorine Blue, Alizarine Fluorine Blue, Alizarin complexone dihydrate, A3882_SIGMA, 05590_FLUKA, C19H15NO8, EINECS 223-544-2, 3-Aminomethylalizarin-N,N-diacetic acid, AIDS001388, Alizarin-3-methyliminodiacetic acid, NSC 293056, AIDS-001388, BRN 2190028, NSC293056, LS-11776, Alizarine-3-methylimino-N,N-diacetic acid

Molecular Formula: C19H15NO8Molecular Weight: 385.324300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: PWIGYBONXWGOQE-UHFFFAOYSA-N

• Alloxantin
IUPAC Name: 5-hydroxy-5-(5-hydroxy-2,4,6-trioxo-1,3-diazinan-5-yl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 76-24-4
Synonyms: Uroxine, Uroxin, ALLOXANTIN, ALLOXANTIN, DIHYDRATE, NSC7634, HSDB 2081, NSC 7634, EINECS 200-947-1, ZINC01683673, 5,5'-Dihydroxy-5,5'-dibarbituric acid, 5,5'-Bibarbituric acid, 5,5'-dihydroxy-, 5,5'-Dihydroxy-5,5'-bibarbituric acid, 5,5'-Dihydroxy-5,5'-bipyrimidinehexaone, AI3-23206, ST5409726, 5,5'-Bibarbituric acid, 5,5'-dihydroxy- (8CI), (5,5'-Bipyrimidine)-2,2',4,4',6,6'(1H,1'H,3H,3'H,5H,5'H)-hexone, 5,5'-dihydroxy, (5,5'-Bipyrimidine)-2,2',4,4',6,6'(1H,1'H,3H,3'H,5H,5'H)-hexone, 5,5'-dihydroxy-, [5,5'-Bipyrimidine]-2,2',4,4',6,6'(1H,1'H,3H,3'H,5H,5'H)-hexone, 5,5'-dihydroxy-

Molecular Formula: C8H6N4O8Molecular Weight: 286.155240 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: IWDDXZKCDHOOSF-UHFFFAOYSA-N

• Alpha-Naphthyl Phosphate Disodium Salt
IUPAC Name: disodium naphthalen-1-yl phosphate | CAS Registry Number: 2183-17-7
Synonyms: Disodium naphthyl phosphate, alpha-Naphthyl phosphate, Disodium 1-naphthyl phosphate, N7255_SIGMA, 1-Naphthyl phosphate disodium salt, CID75132, EINECS 218-564-3, alpha-Naphthyl phosphate disodium salt, LT03328955, 1-Naphthalenol, dihydrogen phosphate, disodium salt

Molecular Formula: C10H7Na2O4PMolecular Weight: 268.113481 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QYURIFWAOPAPAJ-UHFFFAOYSA-L

• Azometine H (CAS: 5947-07-1)
• B-NAPHTHYL PHOSPHATE
IUPAC Name: naphthalen-2-yl dihydrogen phosphate | CAS Registry Number: 13095-41-5
Synonyms: beta-Naphthyl phosphate, 2-Naphthyl dihydrogen phosphate, CHEBI:132617, MolPort-001-786-127, STK330837, 71436-98-1 (calcium salt), CID83133, EINECS 236-011-4, naphthalen-2-yl dihydrogen phosphate, 31681-98-8 (di-hydrochloride salt), 14463-68-4 (mono-hydrochloride salt), 83817-45-2 (calcium salt(1:1)), Phosphoric acid mono-naphthalen-2-yl ester

Molecular Formula: C10H9O4PMolecular Weight: 224.149821 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CQTZJAKSNDFPOB-UHFFFAOYSA-N

• Benzamidoxime
IUPAC Name: N'-hydroxybenzenecarboximidamide | CAS Registry Number: 613-92-3
Synonyms: Benzamide oxime, Benzohydroxamamide, Phenylhydroxamidine, N-Hydroxybenzamidine, N-Hydroxybenzenecarboximidamide, CCRIS 2953, Benzenecarboximidamide, N-hydroxy-, EINECS 210-361-8, NSC 13999, NSC13999, SBB015043, ZINC04504120, CID7259353, Benzenecarboximidamide, N-hydroxy- (9CI), LS-27586, C053561

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MXOQNVMDKHLYCZ-UHFFFAOYSA-N

• Benzenamine, 2-bromo-4-methoxy-
IUPAC Name: 2-bromo-4-methoxyaniline | CAS Registry Number: 32338-02-6
Synonyms: 2-bromo-4-methoxyaniline, 2-Bromo-4-methoxy-phenylamine, 2-bromo-4-methoxybenzenamine, 4-AMINO-3-BROMOANISOLE, 2-BROMO-P-ANISIDINE, BENZENAMINE, 2-BROMO-4-METHOXY-, PubChem4332, SureCN109386, 2-bromo-4-methoxyphenylamine, KSC497M1R, Jsp005979, CTK3J7618, p-Anisidine,2-bromo- (8CI);, MolPort-003-984-739, AC1Q4846, ACT00075, ANW-49902, CL8388, SBB070404, ZINC35359687

Molecular Formula: C7H8BrNOMolecular Weight: 202.048520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YBAGMTVKDRIMTB-UHFFFAOYSA-N

• Benzonitrile, 3-(aminomethyl)-
IUPAC Name: 3-(aminomethyl)benzonitrile | CAS Registry Number: 10406-24-3
Synonyms: Benzylamine der, AIDS011096, AIDS-011096, BBV-036052, 40896-74-0 (HYDROCHLORIDE)

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

InChIKey: XFKPORAVEUOIRF-UHFFFAOYSA-N

• Benzonitrile, 3-(aminomethyl)-, hydrochloride
IUPAC Name: 3-(aminomethyl)benzonitrile;hydrochloride | CAS Registry Number: 40896-74-0
Synonyms: 3-Cyanobenzylamine hydrochloride, 3-(aminomethyl)benzonitrile hydrochloride, SureCN2326110, CHEMBL13875, CTK7E5227, SBB065160, AKOS008013811, AG-A-59678, MCULE-5134118167, 3-Aminomethyl-benzonitrile hydrochloride, KB-31437, FT-0653978, EN300-75659, 3-(aminomethyl)benzenecarbonitrile hydrochloride, A825338, I01-7147

Molecular Formula: C8H9ClN2Molecular Weight: 168.623460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BQWSRNKFRAPUAH-UHFFFAOYSA-N

• BETA-NAPHTHYL PHOSPHATE, DISODIUM SALT
IUPAC Name: disodium naphthalen-2-yl phosphate | CAS Registry Number: 31681-98-8
Synonyms: beta-Naphthyl phosphate, 2-Naphthyl phosphate disodium salt, beta-NAPHTHYL ACID PHOSPHATE SODIUM, 14463-68-4

Molecular Formula: C10H7Na2O4PMolecular Weight: 268.113481 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HZCLXKFIXXQHKE-UHFFFAOYSA-L

• Diethyl 4,4-tetrahydropyran dicarboxylate
IUPAC Name: diethyl oxane-4,4-dicarboxylate | CAS Registry Number: 5382-77-4
Synonyms: STOCK1S-43089, ILUMJWCFQOFDMA-UHFFFAOYSA-, MolPort-002-507-036, NSC44889, CID239606, STK801789, ZINC00499426, Diethyl tetrahydropyran-4,4-dicarboxylate, diethyl tetrahydro-4H-pyran-4,4-dicarboxylate, InChI=1/C11H18O5/c1-3-15-9(12)11(10(13)16-4-2)5-7-14-8-6-11/h3-8H2,1-2H3

Molecular Formula: C11H18O5Molecular Weight: 230.257620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ILUMJWCFQOFDMA-UHFFFAOYSA-N

• Dimethyl Furan-2,5-dicarboxylate
IUPAC Name: dimethyl furan-2,5-dicarboxylate | CAS Registry Number: 4282-32-0
Synonyms: Dimethyl 2,5-furandicarboxylate, dimethyl furan-2,5-dicarboxylate, MolPort-001-020-020, STK410973, 2,5-Furandicarboxylic acid, dimethyl ester, CID303530, NSC191940, ZINC00399934

Molecular Formula: C8H8O5Molecular Weight: 184.146120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UWQOPFRNDNVUOA-UHFFFAOYSA-N

• Diphenylthiocarbazone
IUPAC Name: 1-(anilino)-3-phenyliminothiourea | CAS Registry Number: 60-10-6
Synonyms: Dithizon, Ditizon, DITHIZONE, Carbazone, diphenylthio-, WLN: RNUNYUS&MMR, USAF EK-3092, 1,5-Diphenyl-3-mercaptoformazan, 1,5-Diphenyl-3-thiocarbazone, 3-Formazanthiol, 1,5-diphenyl-, NCIOpen2_006427, MLS000028397, 33154_RIEDEL, D5130_SIAL, 43820_FLUKA, EINECS 200-454-1, NSC4275, AIDS027533, NSC 215189, 194832_SIAL, AIDS-027533

Molecular Formula: C13H12N4SMolecular Weight: 256.326180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UOFGSWVZMUXXIY-UHFFFAOYSA-N

• Elemicin
IUPAC Name: 1,2,3-trimethoxy-5-prop-2-enylbenzene | CAS Registry Number: 487-11-6
Synonyms: 5'-metoxy eugenol, 3,4,5-Trimethoxyallylbenzene, CCRIS 6783, 5-Allyl-1,2,3-trimethoxybenzene, EINECS 207-649-0, BENZENE, 5-ALLYL-1,2,3-TRIMETHOXY-, CHEBI:581933, MolPort-003-824-417, NSC 16704, CID10248, NSC16704, Benzene, 1,2,3-trimethoxy-5-(2-propenyl)-, BRN 1912664, ZINC00899845, 1,2,3-Trimethoxy-5-(2-propenyl)benzene, AI3-20815, OR40002, LS-29056, C10451, 4-06-00-07478 (Beilstein Handbook Reference)

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BPLQKQKXWHCZSS-UHFFFAOYSA-N

• Ethyl 1-Methylimidazole-4-Carboxylate
IUPAC Name: ethyl 1-methylimidazole-4-carboxylate | CAS Registry Number: 41507-56-6
Synonyms: Ethyl 1-Methylimidazole-4-carboxylate, Ethyl 1-methyl-1H-imidazole-4-carboxylate, 1H-Imidazole-4-carboxylic acid, 1-methyl-, ethyl ester, AC1LCARE, SureCN5591480, KSC915I3N, AC1Q64N7, CTK8B5436, MolPort-021-782-966, ANW-48740, AR-1I7949, AKOS006308767, AC-7077, PB29816, AK-40820, BR-40820, KB-65174, AB1001784, FT-0658323, W6184

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CYPCWFKNFJRMQN-UHFFFAOYSA-N

• Ethyl 1-Methylimidazole-5-Carboxylate
IUPAC Name: ethyl 3-methylimidazole-4-carboxylate | CAS Registry Number: 66787-70-0
Synonyms: Ethyl 1-Methyl-1H-imidazole-5-carboxylate, ETHYL 1-METHYLIMIDAZOLE-5-CARBOXYLATE, Ethyl1-Methyl-1H-imidazole-5-carboxylate, SureCN1822972, CTK5C5204, ANW-61049, SBB068605, ZINC42684228, AKOS006294732, AB23239, AG-G-52090, AK-65246, KB-50702, AB1001785, A8985, FT-0658788, I14-7657

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AIPYAGWNEMVIJQ-UHFFFAOYSA-N

• ethyl 2-(4-cyanophenyl)acetate
IUPAC Name: ethyl 2-(4-cyanophenyl)acetate | CAS Registry Number: 1528-41-2
Synonyms: AmbagaB157753, NSC130982, CID279718, ZINC01717773

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DFEWKWBIPMKGFG-UHFFFAOYSA-N

• Ethyl 2-aminothiazole-4-carboxylate
IUPAC Name: ethyl 2-amino-1,3-thiazole-4-carboxylate | CAS Registry Number: 5398-36-7
Synonyms: TimTec1_000957, Oprea1_347195, Oprea1_396207, NSC4464, AIDS073075, AIDS-073075, ALBB-005840, NSC 4464, NSC43547, NSC 43547, SBB000178, ZINC01246200, E2339G1, SDCCGMLS-0065431.P001, SDCCGMLS-0065431.P002, NCGC00174941-01, BAS 00084455, ethyl 2-amino-1,3-thiazole-4-carboxylate, AI3-18592, TL8003539

Molecular Formula: C6H8N2O2SMolecular Weight: 172.204920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XHFUVBWCMLLKOZ-UHFFFAOYSA-N

• Ethyl imidazole-4-carboxylate
IUPAC Name: ethyl 1H-imidazole-5-carboxylate | CAS Registry Number: 23785-21-9
Synonyms: Ethyl 4(5)-imidazolecarboxylate, Ethyl 1H-imidazole-5-carboxylate, AIDS174768, AIDS-174768, NSC191283, ZINC04352761, NSC 191283, C-751, Imidazole-5-carboxylic acid, ethyl ester, 1H-Imidazole-4-carboxylic acid ethyl ester, 1H-Imidazole-4-carboxylic acid, ethyl ester, C 751

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KLWYPRNPRNPORS-UHFFFAOYSA-N

• FERROIN
IUPAC Name: iron(2+); 1,10-phenanthroline | CAS Registry Number: 14708-99-7
Synonyms: Ferroin, ortho-Phenanthroline, Fe(Phen)3, Iron(II) 1,10-phenanthroline, 3C12H8N2.Fe, 14586-54-0 (diperchlorate), CID84602, 14634-91-4 (sulfate[1:1]), LS-173295, Iron(2+), tris(1,10-phenanthroline-N1,N10)-, (OC-6-11)-

Molecular Formula: C36H24FeN6+2Molecular Weight: 596.460960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LNQCJIZJBYZCME-UHFFFAOYSA-N

• GUVACINE HCL >96% \ GABA UPTAK
IUPAC Name: 1,2,3,6-tetrahydropyridine-5-carboxylic acid;hydrochloride | CAS Registry Number: 6027-91-4
Synonyms: Guvacine hydrochloride, 1,2,5,6-tetrahydropyridine-3-carboxylic acid hydrochloride, 498-96-4, 1,2,5,6-Tetrahydronicotinic acid, Guvacine HCl, AGN-PC-00IQSI, Ambcb4141599, SureCN1057880, G007_SIGMA, MLS000859975, SPECTRUM1502126, CHEMBL1256362, CTK7I6002, MolPort-003-665-602, ANW-67778, CCG-38871, AKOS015849631, AG-A-09676, AG-G-15681, LP00571

Molecular Formula: C6H10ClNO2Molecular Weight: 163.602100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FGNUNVVTHHKDAM-UHFFFAOYSA-N

• Imidazole-4-carboxaldehyde
IUPAC Name: 1H-imidazole-5-carbaldehyde | CAS Registry Number: 3034-50-2
Synonyms: 1H-Imidazole-4-carbaldehyde, 4(5)-Imidazolecarboxaldehyde, 1H-Imidazole-4-carboxaldehyde, 456128_ALDRICH, Imidazole C-4(5) deriv. 6, Imidazole-4(1H)-carboxaldehyde, EINECS 221-227-3, NSC400521, SBB004381, ZINC01069168, ZINC04085738, CC 08804, AB-131/25126048

Molecular Formula: C4H4N2OMolecular Weight: 96.087360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZQEXIXXJFSQPNA-UHFFFAOYSA-N

• Indazole (CAS: 217-44-3)
• Indole-3-Carbinol
IUPAC Name: 1H-indol-3-ylmethanol | CAS Registry Number: 700-06-1
Synonyms: Indole-3-carbinol, 3-Indolylcarbinol, 3-Hydroxymethylindole, Indinol, INDOLE-3-METHANOL, 3-Indolemethanol, I3C cpd, 1H-indol-3-ylmethanol, 1H-Indole-3-methanol, Spectrum2_001710, Spectrum3_001973, C9H9NO, CCRIS 3261, BSPBio_003573, MLS001333161, MLS001333162, I7256_SIGMA, SPECTRUM1505320, SPBio_001700, Prevention 4 (indole-3-carbinol)

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IVYPNXXAYMYVSP-UHFFFAOYSA-N

• ISOGUVACINE HCL; 1,2,3,6-TETRAHYDRO-4-PYRIDINECARBOXYLIC ACID HCL
IUPAC Name: 1,2,3,6-tetrahydropyridine-4-carboxylic acid | CAS Registry Number: 64603-90-3
Synonyms: isoguvacine, Spectrum_001974, Tocris-0235, Lopac-G-002, Spectrum3_001869, Biomol-NT_000254, Lopac0_000561, BSPBio_003318, C6H9NO2, KBioSS_002540, DivK1c_000115, BPBio1_000882, ISOGUVACINE HYDROCHLORIDE, KBio1_000115, KBio2_002531, KBio2_005099, KBio2_007667, KBio3_002820, CID3765, CHEBI:160060

Molecular Formula: C6H9NO2Molecular Weight: 127.141160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KRVDMABBKYMBHG-UHFFFAOYSA-N

• Isoquinoline-8-carbaldehyde
IUPAC Name: quinoline-8-carbaldehyde | CAS Registry Number: 38707-70-9
Synonyms: 8-Quinolinecarboxaldehyde, quinoline-8-carbaldehyde, CCRIS 6968, ALBB-006160, SBB010129, ZINC00158599, LS-188588, TL8002816, 4122-88-7

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

InChIKey: OVZQVGZERAFSPI-UHFFFAOYSA-N

• Kinetin
IUPAC Name: N-(furan-2-ylmethyl)-7H-purin-6-amine | CAS Registry Number: 525-79-1
Synonyms: kinetin, Cytokinin, 6-Furfuryladenine, Cytex, N6-Furfuryladenine, N-Furfuryladenine, Kinetin solution, Kinetin (VAN), Adenine, N-furfuryl-, 6-Furfurylaminopurine, 6-(Furfurylamino)purine, Kinetin (plant hormone), Prestwick_965, Kinetin hydrochloride, Caswell No. 272D, N6-(Furfurylamino)purine, Spectrum_001064, N(sup 6)-Furfuryladenine, Furfuryl(purin-6-yl)amine, Maybridge1_007141

Molecular Formula: C10H9N5OMolecular Weight: 215.211360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QANMHLXAZMSUEX-UHFFFAOYSA-N

• KINETIN HYDROCHLORIDE 98%
IUPAC Name: N-(furan-2-ylmethyl)-7H-purin-6-amine | CAS Registry Number: 177966-68-6
Synonyms: kinetin, 6-Furfurylaminopurine, 525-79-1, 6-(Furfurylamino)purine, N6-Furfuryladenine, 6-Furfuryladenine, Cytokinin, N-Furfuryladenine, N6-(Furfurylamino)purine, Adenine, N-furfuryl-, Cytex, Kinetin (plant hormone), Furfuryl(purin-6-yl)amine, Kinetin (VAN), N-(furan-2-ylmethyl)-9H-purin-6-amine, Caswell No. 272D, N(sup 6)-Furfuryladenine, 1H-PURIN-6-AMINE, N-(2-FURANYLMETHYL)-, N-(2-Furylmethyl)-9H-purin-6-amine, 2-Furanmethanamine, N-1H-purin-6-yl-

Molecular Formula: C10H9N5OMolecular Weight: 215.211360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QANMHLXAZMSUEX-UHFFFAOYSA-N

• M-NITROTETRAZOLIUM BLUE
IUPAC Name: 2-[2-methoxy-4-[3-methoxy-4-[3-(3-nitrophenyl)-5-phenyltetrazol-2-ium-2-yl]phenyl]phenyl]-3-(3-nitrophenyl)-5-phenyltetrazol-2-ium;dichloride | CAS Registry Number: 127615-60-5
Synonyms: 3-Nitrotetrazolium blue chloride, m-Nitrotetrazolium blue, m-Nitroblue tetrazolium chloride, 38184-50-8, J-005512, 3,3'-(3,3'-Dimethoxy-(1,1'-biphenyl)-4,4'-dyl)bis(2-(m-nitrophenyl)-5-phenyl-2H-tetrazolium)dichloride

Molecular Formula: C40H30Cl2N10O6Molecular Weight: 817.644 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: ULQIZYUDGJIPRV-UHFFFAOYSA-L

• METHOXYBENZOQUINONE
IUPAC Name: 2-methoxycyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 2880-58-2
Synonyms: Zinc phthalate, p-Xyloquinone, Methoxybenzoquinone, p-Benzoquinone, methoxy, Methoxy-p-benzoquinone, 2-Methoxy-p-benzoquinone, NCIOpen2_003694, 2-methoxybenzo-1,4-quinone, ghl.PD_Mitscher_leg0.149, 2-Methoxy-[1,4]benzoquinone, CCRIS 7149, CHEBI:262523, MolPort-003-986-718, CID76146, NSC508876, NSC 508876, TL8002270, M1045, MCW

Molecular Formula: C7H6O3Molecular Weight: 138.120740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZJKWJHONFFKJHG-UHFFFAOYSA-N

• Methyl (4-Cyanophenyl)acetate
IUPAC Name: methyl 2-(4-cyanophenyl)acetate | CAS Registry Number: 52798-01-3
Synonyms: AmbTiM14160, Methyl (4-cyanophenyl)acetate, Methyl 2-(4-cyanophenyl)acetate, MolPort-000-004-528, ZINC01433275, CID1512619, M14160

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OHTZXQYRHDVXLJ-UHFFFAOYSA-N

• Methyl 3,5-Dihyroxyphenylacetate
IUPAC Name: methyl 2-(3,5-dihydroxyphenyl)acetate | CAS Registry Number: 4724-10-1
Synonyms: Methyl 3,5-dihydroxyphenylacetate, methyl 2-(3,5-dihydroxyphenyl)acetate, methyl(3,5-dihydroxyphenyl)acetate, Methyl (3,5-dihydroxyphenyl)acetate, ST50410931, Methyl 2-(3,5-Dihydroxyphenyl)ethanoate, XQI, resorcinol fragment, 8, AC1LBBH5, AC1Q5ZTZ, 3,5-Dihydroxyphenylacetic acid, methyl ester, ACMC-1AQT0, SureCN478058, 405825_ALDRICH, CHEMBL540934, MolPort-001-837-461, ANW-74229, AR-1J6380, ZINC00395571, AKOS015856262

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LMLSBPHXMGSGCR-UHFFFAOYSA-N

• Methyl 4-imidazolecarboxylate
IUPAC Name: methyl 1H-imidazole-5-carboxylate | CAS Registry Number: 17325-26-7
Synonyms: Methyl 1H-Imidazole-5-Carboxylate, Methyl 1H-imidazole-4-carboxylate, Methyl imidazole-4-carboxylate, SBB053938, 1H-Imidazole-5-carboxylic Acid Methyl Ester, ST51038350, zlchem 863, AC1LBWSR, PubChem16142, ACMC-209wfb, Imidazole-4-carboxylic acid, methyl ester, AC1Q5ZCD, SureCN69204, ACMC-209e6a, SureCN692343, AC1Q43QD, KSC174G6F, MLS001074873, methyl imidazole-5-carboxylate, 427500_ALDRICH

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DVLGIQNHKLWSRU-UHFFFAOYSA-N

• N N-Dimethyl-1 4-Phenylenediamine Sulfa&
IUPAC Name: 1-N,1-N-dimethylbenzene-1,4-diamine; sulfuric acid | CAS Registry Number: 536-47-0
Synonyms: DMPPDA, 99-98-9 (Parent), D4790_SIGMA, 186384_ALDRICH, 07780_FLUKA, CID80351, EINECS 208-636-2, EINECS 228-292-7, 4-(Dimethylamino)aniline sulfate salt, 4-Amino-N,N-dimethylaniline sulphate, N,N-Dimethyl-p-phenylenediamine sulfate, N,N-Dimethyl-1,4-benzenediamine sulfate, 4-Amino-N,N-dimethylaniline sulfate salt, AI3-16145, 1,4-Benzenediamine, N,N-dimethyl-, sulfate, LT03379662, N,N-Dimethyl-p-phenylenediamine sulfate salt, N,N-Dimethyl-p-phenylenediamine, sulfate (1:1), N,N-Dimethylbenzene-1,4-diammonium sulphate (1:1), 1,4-Benzenediamine, N,N-dimethyl-, sulfate (1:1)

Molecular Formula: C8H14N2O4SMolecular Weight: 234.272760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GLUKPDKNLKRLHX-UHFFFAOYSA-N

• N,N,N',N'-Tetramethyl-p-phenylenediamine dihydrochloride
IUPAC Name: 1-N,1-N,4-N,4-N-tetramethylbenzene-1,4-diamine dihydrochloride | CAS Registry Number: 637-01-4
Synonyms: Wurster's reagent, T3134_SIGMA, 87890_FLUKA, Wurster's reagent dihydrochloride, EINECS 211-274-8, NSC 36730, ST5308398, TL8004464, N,N,N',N'-TETRAMETHYL-p-PHENYLENEDIAMINE di HCl, N,N,N',N'-Tetramethyl-1,4-phenylenediamine Dihydrochloride, N,N,N',N'-Tetramethyl-para-phenylenediamine dihydrochloride, 1,4-Benzenediamine, N,N,N',N'-tetramethyl-, dihydrochloride, p-Phenylenediamine, N,N,N',N'-tetramethyl-, dihydrochloride (8CI)

Molecular Formula: C10H18Cl2N2Molecular Weight: 237.169320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FBHKTSXMTASXFJ-UHFFFAOYSA-N

• N,N-Diethyl-P-Phenylene Diamine Oxalate
IUPAC Name: 1-N,1-N-diethylbenzene-1,4-diamine; oxalic acid | CAS Registry Number: 62637-92-7
Synonyms: EINECS 263-662-1, Bis(N,N-diethylbenzene-p-diamine) oxalate, 1,4-Benzenediamine, N,N-diethyl-, ethanedioate (2:1), N,N-Diethyl-p-phenylenediamine, oxalic acid salt (1:1), 77509-06-9, 83691-10-5, 93-05-0

Molecular Formula: C22H34N4O4Molecular Weight: 418.529760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: JJEXNPALAITIMN-UHFFFAOYSA-N

• N,N-Dimethyl-1,4-Phenylene Diamine
IUPAC Name: 1-N,1-N-dimethylbenzene-1,4-diamine | CAS Registry Number: 99-98-9
Synonyms: DMPD, p-Aminodimethylaniline, N,N-Dimethyl-p-phenylenediamine, 4-(Dimethylamino)aniline, p-Amino-N,N-dimethylaniline, p-(Dimethylamino)aniline, DMPPDA, Dimethyl-p-phenylenediamine, 4-Amino-N,N-dimethylaniline, Dimethyl-4-phenylenediamine, p-Dimethylaminophenylamine, N,N-Dimethyl-1,4-phenylenediamine, p-Phenylenediamine, N,N-dimethyl-, 4-(Dimethylamino)benzenamine, 4-(Dimethylamino)phenylamine, 1,4-Benzenediamine, N,N-dimethyl-, Dimethyl-para-phenylenediamine, N,N'-Dimethyl-P-phenylenediamine, CCRIS 6024, N,N-Dimethyl-1,4-benzenediamine

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BZORFPDSXLZWJF-UHFFFAOYSA-N

• N,N-Dimethyl-1,4-Phenylenediamine Oxalate
IUPAC Name: 1-N,1-N-dimethylbenzene-1,4-diamine; oxalic acid | CAS Registry Number: 62778-12-5
Synonyms: 409758_ALDRICH, 99-98-9 (Parent), EINECS 263-723-2, CID112942, Bis((p-aminophenyl)dimethylammonium) oxalate, N,N-Dimethyl-p-phenylenediamine oxalate, LS-29602, N,N-Dimethyl-1,4-phenylenediamine oxalate, N,N-Dimethyl-1,4-benzenediamine Ethanedioate, N,N-Dimethyl-p-phenylenediamine Hemioxalate salt, 1,4-Benzenediamine, N,N-dimethyl-, ethanedioate (2:1), 1,4-Benzenediamine, N1,N1-dimethyl-, ethanedioate (2:1)

Molecular Formula: C18H26N4O4Molecular Weight: 362.423440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: MNUINXKPLPIOEF-UHFFFAOYSA-N

• N,N-Dimethyl-p-phenylenediamine dihydrochloride
IUPAC Name: 1-N,4-N-dimethylbenzene-1,4-diamine dihydrochloride | CAS Registry Number: 536-46-9
Synonyms: USAF EK-7423, EINECS 208-635-7, p-Dimethylaminoaniline dihydrochloride, Dimethyl-p-phenylenediamine hydrochloride, LS-105854, N,N-Dimethylbenzene-1,4-diamine dihydrochloride, p-Phenylenediamine, N,N-dimethyl-, dihydrochloride, 1,4-Benzenediamine, N,N-dimethyl-, dihydrochloride, 103813-59-8, 99-98-9

Molecular Formula: C8H14Cl2N2Molecular Weight: 209.116160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: PXJHVKRLFWZUNV-UHFFFAOYSA-N

• N,N-Dimethyl-p-Phenylenediamine Oxalate
IUPAC Name: 1-N,1-N-dimethylbenzene-1,4-diamine; oxalic acid | CAS Registry Number: 24631-29-6
Synonyms: EINECS 246-374-0, 4-Ammoniophenyl(dimethyl)ammonium oxalate, N,N-Dimethyl-p-phenylenediamine oxalate (1:1), 1,4-Benzenediamine, N,N-dimethyl-, ethanedioate (1:1), 99-98-9

Molecular Formula: C10H14N2O4Molecular Weight: 226.229160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KBIWNQVZKHSHTI-UHFFFAOYSA-N

• N,N-Dimethyl-p-phenylenediamine sulfate
IUPAC Name: 1-N,4-N-dimethylbenzene-1,4-diamine; sulfuric acid | CAS Registry Number: 60160-75-0
Synonyms: EINECS 262-092-0, N,N-Dimethyl-p-phenylenediamine hemisulfate, p-Phenylenediamine, N,N-dimethyl-, hemisulfate, LS-105855, N,N-Dimethyl-1,4-benzenediamine sulfate (2:1), 1,4-Benzenediamine, N,N-dimethyl-, sulfate (2:1), N,N-Dimethylbenzene-1,4-diammonium sulphate (2:1), 99-98-9

Molecular Formula: C16H26N4O4SMolecular Weight: 370.467040 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: PYJJZDDDLBJUNX-UHFFFAOYSA-N

• Naphthacene
IUPAC Name: tetracene | CAS Registry Number: 92-24-0
Synonyms: Chrysogen, Rubene, TETRACENE, 2,3-Benzanthracene, Benz(b)anthracene, Benz[b]anthracene, 2,3-Benzanthrene, Ambap85, Tetracene (hydrocarbon), B2403_ALDRICH, CCRIS 1183, MLS000028646, CHEBI:32600, EINECS 202-138-9, CID7080, LS-93847, SMR000059178

Molecular Formula: C18H12Molecular Weight: 228.287880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IFLREYGFSNHWGE-UHFFFAOYSA-N

• NAPHTHALEN-1-YL PHOSPHONATE MONOSODIUM SALT MONOHYDRATE
IUPAC Name: sodium naphthalen-1-yl hydrogen phosphate | CAS Registry Number: 2650-44-4
Synonyms: Monosodium 1-Naphthyl Phosphate, CID2114, Sodium naphthyl hydrogen phosphate, CID75852, EINECS 220-171-7, IN1216, Sodium 1-Naphthyl Hydrogen Phosphate, 1-Naphthyl acid phosphate, monosodium sat, 1-Naphthylphosphoric Acid Monosodium Salt, 1-NAPHTHYL PHOSPHATE MONOSODIUM SALT, 1-Naphtylphosphat Mononatriumsalz Monohydrat, N0452, alpha-Naphthyl Acid Phosphate, Monosodium Salt, P00034, Phosphoric Acid 1-Naphthyl Ester Monosodium Salt, alpha - NAPHTHYLPHOSPHORIC ACID, SODIUM SALT, 1-Naphthalenol, dihydrogen phosphate, monosodium salt, 1-Naphthalenol, 1-(dihydrogen phosphate), sodium salt (1:1), 81012-89-7

Molecular Formula: C10H8NaO4PMolecular Weight: 246.131651 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DELRLFMUZXCKAR-UHFFFAOYSA-M

• Nile Red
IUPAC Name: 9-(diethylamino)benzo[a]phenoxazin-5-one | CAS Registry Number: 7385-67-3
Synonyms: Nile red, nile red dye, Nile Blue A Oxazone, DCC impregnated tablets, MolMap_000038, MLS001164197, N3013_SIGMA, 685178_ALDRICH, 19123_FLUKA, 72485_FLUKA, CHEBI:52169, CID65182, EINECS 230-966-0, ZINC04252847, SMR000539567, ST5307573, EU-0033288, 9-(Diethylamino)-5H-benzo(a)phenoxazin-5-one, 9-(diethylamino)-5H-benzo[a]phenoxazin-5-one, 9-(Diethylamino)benzo(a)phenoxazin-5(5H)-one

Molecular Formula: C20H18N2O2Molecular Weight: 318.369120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VOFUROIFQGPCGE-UHFFFAOYSA-N

• NITRAZINE YELLOW
IUPAC Name: (3E)-3-[(2,4-dinitrophenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid | CAS Registry Number: 1716-22-9
Synonyms: Phenaphthazine, Nitrazine paper, Nitrazine Yellow, DNPNS, MolPort-001-789-077, 5423-07-4 (di-hydrochloride salt), CID6911856, 2-((2,4-Dinitrophenyl)azo)-1-naphthol 3,6-disulfonic acid, 2-((2,4-Dinitrophenyl)azo)-1-naphthol 3,6-disulfonic acid disodium salt, 3,6-Naphthalenedisulfonic acid, 2-((2,4-dinitrophenyl)azo)-1-hydroxy, 3-((2,4-Dinitrophenyl)azo)-4-hydroxy-2,7-naphthalenedisulfonic acid

Molecular Formula: C16H10N4O11S2Molecular Weight: 498.400800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: IHRSXGONVFFQQF-SDXDJHTJSA-N

• O-Cresolphthalein Complexone
IUPAC Name: 2-[[5-[1-[3-[[bis(carboxymethyl)amino]methyl]-4-hydroxy-5-methylphenyl]-3-oxo-2-benzofuran-1-yl]-2-hydroxy-3-methylphenyl]methyl-(carboxymethyl)amino]acetic acid | CAS Registry Number: 2411-89-4
Synonyms: Cresolphthalexon, o-Cresolphthalexon, 2-Cresolphthalexon, Cresolphthalein complexon, Cresolphthalein complexone, o-Cresolphthalein complexone, o-Cresolphthalein complexon, EINECS 219-318-8, NSC298195, SBB008849, NSC 298195, 3,3'-Bis(N,N-di(carboxymethyl)aminomethyl)-o-cresolphthalein, 3,3'-Bis[N,N-di(carboxymethyl)aminomethyl]-o-cresolphthalein, Phenolphthalein, 3',3''-bis[[bis(carboxymethyl)amino]methyl]-5',5''-dimethyl-, 1,3-Dihydro-3-oxoisobenzofuran-1-ylidenebis(6-hydroxy-5-methyl-m-phenylenemethylenenitrilo)tetra-acetic acid, 62698-54-8, Glycine, N,N'-((3-oxo-1(3H)-isobenzofuranylidene)bis((6-hydroxy-5-methyl-3,1-phenylene)methylene))bis(N-(carboxymethyl)-, Glycine, N,N'-[(3-oxo-1(3H)-isobenzofuranylidene)bis[(6-hydroxy-5-methyl-3,1-phenylene)methylene]]bis[N-(carboxymethyl)-, N,N'-((3-Oxo-1(3H)-isobenzofuranylidene)bis((6-hydroxy-5-methyl-3,1-phenylene)methylene))bis(N-(carboxymethyl)glycine

Molecular Formula: C32H32N2O12Molecular Weight: 636.602680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: IYZPEGVSBUNMBE-UHFFFAOYSA-N

• Orcein
IUPAC Name: 2,8-bis(2,4-dihydroxy-6-methylanilino)-1,9-dimethyldibenzofuran-3,7-dione | CAS Registry Number: 1400-62-0
Synonyms: Pacein, NCIStruc1_000110, NCIStruc2_001941, NSC610930, ZINC01611596, AIDS013338, AIDS-013338, EINECS 215-750-6, NCGC00014927, NCI610930, CID5386447, NSC-610930, NCGC00098027-01, NCI60_004804, LT03380395, O0061, 2,8-bis(2,4-dihydroxy-6-methylanilino)-1,9-dimethyldibenzo[b,d]furan-3,7-dione, 220751-92-8, 3,7-Dibenzofurandione, 2,8-bis[(2,4-dihydroxy-6-methylphenyl)amino]-9a,9b-dihydro-1,9-dimethyl-

Molecular Formula: C28H24N2O7Molecular Weight: 500.499360 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: VPEASJIRGSVXBF-UHFFFAOYSA-N

• p-Nitro Blue Tetrazolium Chloride
IUPAC Name: 2-[2-methoxy-4-[3-methoxy-4-[3-(4-nitrophenyl)-5-phenyltetrazol-2-ium-2-yl]phenyl]phenyl]-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium dichloride | CAS Registry Number: 298-83-9
Synonyms: nitro bt, Nitro Blue tetrazolium, Nitrotetrazolium Blue, Nitro tetrazolium BT, p-Nitrotetrazolium Blue, Tetrazolium nitro BT, Tetrazolium Nitro Blue, NBT (dye), p-Nitro Blue tetrazolium, Nitroblue tetrazolium salt, p-NITRO BT, Nitro Blue tetrazolium salt, NITROBLUE TETRAZOLIUM, Nitro Blue tetrazolium chloride, Nitroblue tetrazolium chloride, Nitrotetrazolium Chloride Blue, p-Nitro Blue tetrazolium chloride, Nitrotetrazolium Blue chloride, CCRIS 9104, CHEBI:9505

Molecular Formula: C40H30Cl2N10O6Molecular Weight: 817.635600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: FSVCQIDHPKZJSO-UHFFFAOYSA-L

• P-NITROTETRAZOLIUM BLUE DIFORMAZAN
IUPAC Name: N-[2-methoxy-4-[3-methoxy-4-[[(E)-N-(4-nitroanilino)-C-phenylcarbonimidoyl]diazenyl]phenyl]phenyl]imino-N'-(4-nitroanilino)benzenecarboximidamide | CAS Registry Number: 16325-01-2
Synonyms: Nitroblue formazan, Nitro blue diformazan, MolPort-001-789-223, CID6001698, ST5409020, Diazene, 1,1'-(3,3'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(2-(((4-nitrophenyl)hydrazono)phenylmethyl)-

Molecular Formula: C40H32N10O6Molecular Weight: 748.745480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: NHKRPSVRVUKAJC-SAORWRKWSA-N

• P-NITROTETRAZOLIUM VIOLET
IUPAC Name: 3-naphthalen-1-yl-2-(4-nitrophenyl)-5-phenyl-1H-tetrazol-1-ium;chloride | CAS Registry Number: 25413-85-8
Synonyms: CTK0I6774, AG-E-77834, 2H-Tetrazolium, 3-(1-naphthalenyl)-2-(4-nitrophenyl)-5-phenyl-, chloride

Molecular Formula: C23H18ClN5O2Molecular Weight: 431.874320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YRVSIYIHNNBKED-UHFFFAOYSA-N


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