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 ICOSANOIC ACID COMPOUND WITH 2,2,2-NITRILOTRIETHANOL (1:1) Suppliers > Shanghai Xusheng Fine Chemical Industry Research Institute

Shanghai Xusheng Fine Chemical Industry Research Institute

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• Agrochemical Intermediates
• Benzoguanamine
IUPAC Name: 6-phenyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 91-76-9
Synonyms: Benzoguanimine, Benzoguanamine (VAN), USAF RH-5, s-Triazine, 2,4-diamino-6-phenyl-, 2,4-Diamino-6-phenyl-s-triazine, 2-Phenyl-4,6-diamino-s-triazine, 4,6-Diamino-2-phenyl-s-triazine, D23408_ALDRICH, 6-Phenyl-1,3,5-triazine-2,4-diamine, HSDB 5275, MLS000079044, MLS002207438, 1,3,5-Triazine-2,4-diamine, 6-phenyl-, ENT 60118, CCRIS 9098, NSC 3267, STOCK1S-00285, EINECS 202-095-6, CID7064, NSC3267

Molecular Formula: C9H9N5Molecular Weight: 187.201260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GZVHEAJQGPRDLQ-UHFFFAOYSA-N

• Benzoxazolinone,3-Methyl-
IUPAC Name: 3-methyl-1,3-benzoxazol-2-one | CAS Registry Number: 21892-80-8
Synonyms: N-Methylbenzoxazolone, 3-Methylbenzoxazolone, 3-Methyl-2-benzoxazolinone, 3-Methyl-2(3H)-benzoxazolone, 2-BENZOXAZOLINONE, 3-METHYL-, 2(3H)-Benzoxazolone, 3-methyl-, BRN 0131018, SBB017054, ZINC00407636, LS-42304, 2(3H)-Benzoxazolone, 3-methyl- (9CI), EU-0067769, 4-27-00-02678 (Beilstein Handbook Reference)

Molecular Formula: C8H7NO2Molecular Weight: 149.146680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QRMRRLXXFHXMBC-UHFFFAOYSA-N

• Imidazole-4,5-Dicarboxylic Acid
IUPAC Name: 1H-imidazole-4,5-dicarboxylic acid | CAS Registry Number: 570-22-9
Synonyms: 4,5-Dicarboxyimidazole, Glyoxalinedicarboxylic acid, Imidazole-4,5-dicarboxylic acid, 4,5-Imidazoledicarboxylic acid, 4,5-Imidazoledicarboxylate, Glycoxalinedicarboxylic acid, 1H-Imidazole-4,5-dicarboxylic acid, Oprea1_181026, 246115_ALDRICH, alpha-beta-Imidazolecarboxylic acid, NSC 9236, 56757_FLUKA, EINECS 209-327-5, TOS-BB-0099, alpha,beta-Imidazoledicarboxylic acid, NSC9236, AIDS021309, AIDS-021309, BRN 0147774, AI3-52411

Molecular Formula: C5H4N2O4Molecular Weight: 156.096260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZEVWQFWTGHFIDH-UHFFFAOYSA-N

• N-[4-(2,2-Dicyanovinyl)phenyl]acetamide
IUPAC Name: N-[4-(2,2-dicyanoethenyl)phenyl]acetamide | CAS Registry Number: 26088-79-9
Synonyms: Tyrphostin deriv. 3, Oprea1_608033, 4'-(2,2-Dicyanovinyl)acetanilide, NSC 56077, STOCK1S-64002, AIDS166451, AIDS-166451, CID33296, NSC56077, BRN 2372655, ZINC00283219, ACETANILIDE, 4'-(2,2-DICYANOVINYL)-, LS-10632, N-[4-(2,2-Dicyano-vinyl)-phenyl]-acetamide, Acetamide, N-(4-(2,2-dicyanoethenyl)phenyl)-, Acetamide, N-[4-(2,2-dicyanoethenyl)phenyl]-, 4-14-00-01928 (Beilstein Handbook Reference), Acetamide, N-(4-(2,2-dicyanoethenyl)phenyl)- (9CI)

Molecular Formula: C12H9N3OMolecular Weight: 211.219360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HDJOIOGUBRECCC-UHFFFAOYSA-N

• N-Methyl-N-phenyl Benzene Sulfonamide
IUPAC Name: N-methyl-N-phenylbenzenesulfonamide | CAS Registry Number: 90-10-8
Synonyms: Benzenesulfonanilide, N-methyl-, N-Methylbenzenesulfonanilide, NCIOpen2_004148, Benzenesulfonamide, N-methyl-N-phenyl-, NSC77060, T5885600

Molecular Formula: C13H13NO2SMolecular Weight: 247.312820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KRXAPUFKQQWAGK-UHFFFAOYSA-N

• N1-phenyl-3-methoxyaniline
IUPAC Name: 3-methoxy-N-phenylaniline | CAS Registry Number: 101-16-6
Synonyms: 3-Methoxydiphenylamine, N-Phenyl-m-anisidine, N-phenyl-3-methoxyaniline, Benzenamine, 3-methoxy-N-phenyl-, 275980_SIAL, EINECS 202-921-5, 3-METHOXY-N-PHENYLBENZENAMINE, TL8006910

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MKASXAGBWHIGCF-UHFFFAOYSA-N

• O-Aminochlorobenzene-P-Sulphonic Acid
IUPAC Name: 3-amino-4-chlorobenzenesulfonic acid | CAS Registry Number: 98-36-2
Synonyms: 4-Chlorometanilic acid, Metanilic acid, 4-chloro-, 3-Amino-4-chlorobenzenesulfonic acid, o-Chloroaniline m-sulfonic acid, 2-Chloroaniline-5-sulfonic acid, NSC7538, Metanilic acid, 4-chloro- (8CI), NSC59702, EINECS 202-661-2, NSC 59702, SBB003474, 3-Amino-4-chlorobenzenesulphonic acid, Benzenesulfonic acid, 3-amino-4-chloro-

Molecular Formula: C6H6ClNO3SMolecular Weight: 207.634740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XJQRCFRVWZHIPN-UHFFFAOYSA-N

• O-Anisidine-5-Sulphonic Acid
IUPAC Name: 3-amino-4-methoxybenzenesulfonic acid | CAS Registry Number: 98-42-0
Synonyms: 4-Methoxymetanilic acid, 2-Methoxy-5-sulfoaniline, o-Anisidine-p-sulfonic acid, o-Anisidine-4-sulfonic acid, Metanilic acid, 4-methoxy-, 2-Methoxyaniline-5-sulfonic acid, 157031_ALDRICH, 3-Amino-4-methoxybenzenesulfonic acid, NSC74459, EINECS 202-667-5, Metanilic acid, 4-methoxy- (8CI), NSC 74459, SBB016415, Benzenesulfonic acid, 3-amino-4-methoxy-, 3-Amino-4-methoxybenzenesulphonic acid, InChI=1/C7H9NO4S/c1-12-7-3-2-5(4-6(7)8)13(9,10)11/h2-4H,8H2,1H3,(H,9,10,11

Molecular Formula: C7H9NO4SMolecular Weight: 203.215660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FLIOATBXVNLPLK-UHFFFAOYSA-N

• Rhodanine
IUPAC Name: 2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 141-84-4
Synonyms: RHODANINE, Rhodaninic acid, Rhodanic acid, Rodanin, Rhodanin, Rhodanin [Czech], 2-Thioxo-4-thiazolidinone, 4-Thiazolidinone, 2-thioxo-, Aminorhodanine deriv, 4-Oxo-2-thioxothiazoline, 2-Thio-4-ketothiazolidine, 4-Thiazolidinone-2-thione, USAF HA-2, 2-Mercaptothiazolinone, 4-Oxo-2-thionothiazolidine, 4-Thioxo-4-thiazolidone, 4-Oxo-2-thiothiazolidin, 2-Thioxo-1,3-thiazolidin-4-one, 2,4-Thiazolidinedione, 2-thio-, CCRIS 4867

Molecular Formula: C3H3NOS2Molecular Weight: 133.192020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KIWUVOGUEXMXSV-UHFFFAOYSA-N

• Tetrahydroxyquinone
IUPAC Name: 2,3,5,6-tetrahydroxycyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 319-89-1
Synonyms: tetroquinone, Terasin, Kelox, Tetroquinonum, Tetrochinone, Tetroquinona, Tetrahydroxy-p-quinone, Tetrochinone [DCIT], Tetrahydroxy-1,4-quinone, Spectrum_001691, Tetrahydroxy-p-benzoquinone, Tetrahydroxyparabenzoquinone, HPEK-1, Tetrahydroxy-1,4-benzoquinone, Prestwick0_000835, Prestwick1_000835, Prestwick2_000835, Prestwick3_000835, Spectrum2_000866, Spectrum3_000750

Molecular Formula: C6H4O6Molecular Weight: 172.092360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DGQOCLATAPFASR-UHFFFAOYSA-N

• 4-Chloro-2-Amino Benzoic Acid
IUPAC Name: 2-amino-4-chlorobenzoic acid | CAS Registry Number: 89-77-0
Synonyms: 4-Chloroanthranilic acid, 4-Chloroanthranil acid, 2-Amino-4-chlorobenzoic acid, 4-Chloro anthranilic acid, Benzoic acid, 2-amino-4-chloro-, A45467_ALDRICH, Anthranilic acid, 4-chloro-, 07353_FLUKA, EINECS 201-938-5, NSC17188, BRN 0743349, AI3-52450, LS-35696, Anthranilic acid, 4-chloro- (6CI,7CI,8CI), 2-AMINO-4-CHLOROBENZOIC ACID, TECH, ST5406310, TL8005783, A-5331, 4-14-00-01072 (Beilstein Handbook Reference), InChI=1/C7H6ClNO2/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H,9H2,(H,10,11

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JYYLQSCZISREGY-UHFFFAOYSA-N

• 2-Amino-3-Methyl Benzoic Acid
IUPAC Name: 2-amino-3-methylbenzoic acid | CAS Registry Number: 4389-45-1
Synonyms: 2-Amino-3-methylbenzoic acid, 3-Methylanthranilic acid, 3-methylanthranilate, 3-Methylanthranil acid, 2-Amino-3-methylbenzate, 3 -methylanthranilic acid, 3-Methyl-2-aminobenzoic acid, m-Toluic acid, 2-amino-, Benzoic acid, 2-amino-3-methyl-, A62205_ALDRICH, 2-AMINO-M-TOLUIC ACID, 08401_FLUKA, m-Toluic acid, 2-amino- (8CI), NSC16049, EINECS 224-505-2, CPD0-1490, NSC 16049, Benzoic acid, 2-amino-3-methyl- (9CI), ST5437295, TL8003074

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WNAJXPYVTFYEST-UHFFFAOYSA-N

• 1,4-Phenylenediamine, 2-Chloro-monohydrochloride
IUPAC Name: 2-chlorobenzene-1,4-diamine;hydrochloride | CAS Registry Number: 62106-51-8
Synonyms: 2-Chloro-1,4-benzenediamine hydrochloride, 2-chlorobenzene-1,4-diamine hydrochloride, 615-46-3, SureCN10882631, 1, 2-chloro-, dihydrochloride, CTK2A8543, NSC6073, MolPort-003-982-088, NSC-6073, SBB070234, AKOS015846278, 2-CHLORO-1,4-BENZENEDIAMINE HCL, AC-18183, AK140429, S621, KB-169274, 1,4-Benzenediamine, 2-chloro- hydrochloride, 2-chloranylbenzene-1,4-diamine hydrochloride, FT-0653129, 1,4-Benzenediamine, 2-chloro-, hydrochloride

Molecular Formula: C6H8Cl2N2Molecular Weight: 179.047120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: DUARBEGXKPFDPX-UHFFFAOYSA-N

• 6-Methoxy Quinoline
IUPAC Name: 6-methoxyquinoline | CAS Registry Number: 5263-87-6
Synonyms: 6-Methoxyquinoline, Quinoline, 6-methoxy-, METHOXYQUINOLINE, Methyl 6-quinolyl ether, WLN: T66 BNJ HO1, 183067_ALDRICH, 64950_FLUKA, NSC1954, AIDS020560, AIDS-020560, NSC 1954, EINECS 226-077-2, SBB008352, AI3-16316, InChI=1/C10H9NO/c1-12-9-4-5-10-8(7-9)3-2-6-11-10/h2-7H,1H, 1321-72-8

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HFDLDPJYCIEXJP-UHFFFAOYSA-N

• 4-(2-Hydroxyethoxy)benzaldehyde
IUPAC Name: 4-(2-hydroxyethoxy)benzaldehyde | CAS Registry Number: 22042-73-5
Synonyms: 4-(2-hydroxyethoxy)benzaldehyde, ZINC02556832, 4-(2-Hydroxy-ethoxy)-benzaldehyde, CID89178, Benzaldehyde, 4-(2-hydroxyethoxy)-, SBB010472, BAS 12719716

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VCDGTEZSUNFOKA-UHFFFAOYSA-N

• 5-Amino-2-chloro-N-(2,4-dimethylphenyl)benzenesulfonamide
IUPAC Name: 5-amino-2-chloro-N-(2,4-dimethylphenyl)benzenesulfonamide | CAS Registry Number: 71215-81-1
Synonyms: MLS000773596, ZINC03885463, EINECS 275-269-2, CID117071, SMR000364305, T0503-4861, 5-Amino-2-chloro-N-(2,4-dimethylphenyl)benzenesulphonamide, Benzenesulfonamide, 5-amino-2-chloro-N-(2,4-dimethylphenyl)-, 1-Amino-4-chloro-3-benzenesulfonic acid 2',4'-dimethylphenylamide

Molecular Formula: C14H15ClN2O2SMolecular Weight: 310.799100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SOWYLSRVTBKKJE-UHFFFAOYSA-N

• 2,6-Dichloro-4-methylnicotinonitrile
IUPAC Name: 2,6-dichloro-4-methylpyridine-3-carbonitrile | CAS Registry Number: 875-35-4
Synonyms: 643521_ALDRICH, NSC19881, EINECS 212-873-7, ZINC00081496, EU-0052311, A2113/0088740

Molecular Formula: C7H4Cl2N2Molecular Weight: 187.026060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LSPMHHJCDSFAAY-UHFFFAOYSA-N

• 4-NitroBenzonitrile
IUPAC Name: 4-nitrobenzonitrile | CAS Registry Number: 619-72-7
Synonyms: 4-Nitrobenzonitrile, p-Cyanonitrobenzene, Benzonitrile, 4-nitro-, 4-Cyanonitrobenzene, Benzonitrile, p-nitro-, P-NITROBENZONITRILE, CCRIS 2328, N12007_ALDRICH, NSC 5383, EINECS 210-610-0, NSC5383, STK051059, ZINC01680884, AI3-00478, LS-38764, TL8004002, InChI=1/C7H4N2O2/c8-5-6-1-3-7(4-2-6)9(10)11/h1-4

Molecular Formula: C7H4N2O2Molecular Weight: 148.118860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NKJIFDNZPGLLSH-UHFFFAOYSA-N

• 2-amino-4-fluorobenzoic acid
IUPAC Name: 2-amino-4-fluorobenzoic acid | CAS Registry Number: 446-32-2
Synonyms: 4-Fluoroanthranilic acid, 2-Amino-4-fluorobenzoic acid, 370169_ALDRICH, 07972_FLUKA, EINECS 207-163-9, SBB006590, A197, TL8003119, A-5520, 3S104455, InChI=1/C7H6FNO2/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H,9H2,(H,10,11

Molecular Formula: C7H6FNO2Molecular Weight: 155.126443 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LGPVTNAJFDUWLF-UHFFFAOYSA-N

• 2-Aminophenol-4,6-disulfonic acid potassium salt
IUPAC Name: 5-amino-4-hydroxybenzene-1,3-disulfonic acid | CAS Registry Number: 120-98-9
Synonyms: EINECS 204-441-1, 5-Amino-4-hydroxybenzene-1,3-disulphonic acid

Molecular Formula: C6H7NO7S2Molecular Weight: 269.252280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: HTYRTGGIOAMLRR-UHFFFAOYSA-N

• 7-Fluoro-6-nitro-4-hydroxy-quinazoline
IUPAC Name: 7-fluoro-6-nitro-1H-quinazolin-4-one | CAS Registry Number: 162012-69-3
Synonyms: 7-Fluoro-6-nitro-4-hydroxyquinazoline, 7-Fluoro-6-nitroquinazolin-4(3H)-one, AG-E-11769, ZINC03888591, nchembio866-comp43, AC1OEVN8, SureCN25844, AC1Q1WZ7, SureCN1766092, SureCN7807548, KSC174G8D, CTK0H4381, CTK5I2868, VTUAEMSZEIGQRM-UHFFFAOYSA-, 7-fluoro-6-nitroquinazolin-4-ol, MolPort-002-470-853, MolPort-005-937-194, 7-Fluoro-6-nitro-quinazolin-4-ol, ANW-49804, SBB078284

Molecular Formula: C8H4FN3O3Molecular Weight: 209.134063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VTUAEMSZEIGQRM-UHFFFAOYSA-N

• 1-Isoproxypropyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-3-pyridinecarbonitrile
IUPAC Name: 2-hydroxy-4-methyl-6-oxo-1-(3-propan-2-yloxypropyl)pyridine-3-carbonitrile | CAS Registry Number: 68612-94-2
Synonyms: 2-OXO-3-PYRIDINECARBONITRILE, 1-ISOPROXYPROPYL-1,2-DIHYDRO-6-HYDROXY-4-METHYL-2-OXO-3-PYRIDINECARBONITRILE, SureCN6244194, CTK9A0906, MolPort-003-981-653, SBB066185, AKOS015841703, AC-18184, KB-70719, S620, A9126, FT-0641195, I06-0938, 3-Cyano-4-Methyl-6-Hydroxy-N-IsopropoxyPropyl Pyridone, 3-Pyridinecarbonitrile, 1-isoproxypropyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-

Molecular Formula: C13H18N2O3Molecular Weight: 250.293620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PTPMVSMJQWEBHQ-UHFFFAOYSA-N

• 3-Nitro-o-phenylenediamine
IUPAC Name: 3-nitrobenzene-1,2-diamine | CAS Registry Number: 3694-52-8
Synonyms: 3-Nitrophenylenediamine, 2-Amino-6-nitroaniline, 3-Nitro-1,2-phenylenediamine, 1,2-Diamino-3-nitrobenzene, 3-Nitro-1,2-benzenediamine, 1,2-Benzenediamine, 3-nitro-, CCRIS 5427, o-PHENYLENEDIAMINE, 3-NITRO-, 3-nitrobenzene-1,2-diamine, N21308_ALDRICH, 73625_FLUKA, EINECS 223-013-5, NSC 84243, NSC84243, BRN 0909344, SBB004046, ZINC04087238, 1,2-Benzenediamine, 3-nitro- (9CI), LS-105874, D1199

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IOCXBXZBNOYTLQ-UHFFFAOYSA-N

• 6-Chlorouracil
IUPAC Name: 6-chloro-1H-pyrimidine-2,4-dione | CAS Registry Number: 4270-27-3
Synonyms: 4-Chlorouracil, 6-Chloro-2,4-pyrimidinediol, C9525_SIGMA, 4-Chloro-2,6-dihydroxypyrimidine, 6-Chloro-2,4-dihydroxypyrimidine, AIDS081823, AIDS-081823, NSC43265, EINECS 224-258-0, NSC 43265, NSC210419, SBB004104, ZINC01494932, 2,4(1H,3H)-Pyrimidinedione, 6-chloro-, NSC 210419, 6-chloropyrimidine-2,4(1H,3H)-dione, TL8003029, AB-323/25048125

Molecular Formula: C4H3ClN2O2Molecular Weight: 146.531820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PKUFNWPSFCOSLU-UHFFFAOYSA-N

• 2-Amino-5-chlorobenzoic acid
IUPAC Name: 2-amino-5-chlorobenzoic acid | CAS Registry Number: 635-21-2
Synonyms: 5-Chloroanthranilic acid, Anthranilic acid, 5-chloro-, Benzoic acid, 2-amino-5-chloro-, 2-AMINO-5-CHLOROBENZOIC ACID, 5-Chloro-2-aminobenzoic acid, A45475_ALDRICH, 378046_ALDRICH, 07360_FLUKA, AIDS020040, AIDS-020040, EINECS 211-230-8, NSC404157, SBB016392, Anthranilic acid, 5-chloro- (8CI), NSC 404157, AI3-15229, TL8004430, InChI=1/C7H6ClNO2/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,9H2,(H,10,11

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IFXKXCLVKQVVDI-UHFFFAOYSA-N

• 2,6-Diaminotoluene-4-Sulfonic Acid
IUPAC Name: 3,5-diamino-4-methylbenzenesulfonic acid | CAS Registry Number: 98-25-9
Synonyms: 3,5-Diamino-p-toluenesulfonic acid, 2,6-Diaminotoluene-4-sulfonic acid, NSC43299, EINECS 202-649-7, 2,6-Diaminotoluene-4-sulphonic acid, NSC 43299, 3,5-Diamino-4-methylbenzenesulfonic acid, p-Toluenesulfonic acid, 3,5-diamino-, Benzenesulfonic acid, 3,5-diamino-4-methyl-, p-Toluenesulfonic acid, 3,5-diamino- (8CI)

Molecular Formula: C7H10N2O3SMolecular Weight: 202.230900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IPQWXJDRMKGSFI-UHFFFAOYSA-N

• 6-Chloro-o-Toluidine (6COT)
IUPAC Name: 2-chloro-6-methylaniline | CAS Registry Number: 87-63-8
Synonyms: 6-Chloro-o-toluidine, o-Toluidine, 6-chloro-, 2-Chloro-6-methylaniline, 2-Amino-3-chlorotoluene, 6-Chloro-2-toluidine, 3-Chloro-2-aminotoluene, 2-Methyl-6-chloroaniline, Benzenamine, 2-chloro-6-methyl-, 6-CHLORO-2-METHYLANILINE, WLN: ZR BG F1, C51008_ALDRICH, 6-Chloro-o-toluidine (NH2=1), NSC60121, EINECS 201-759-2, CID6897, 6-Chloro-o-toluidine [NH2=1], Benzenamine, 6-chloro-2-methyl-, NSC 60121, BRN 0774624, SBB004153

Molecular Formula: C7H8ClNMolecular Weight: 141.598120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WFNLHDJJZSJARK-UHFFFAOYSA-N

• 3-Pyridinecarbonitrile,1-Ethyl-1,2-hydro-6-hydroxy
IUPAC Name: 1-ethyl-2-hydroxy-4-methyl-6-oxopyridine-3-carbonitrile | CAS Registry Number: 28141-13-1
Synonyms: Maybridge1_004066, Oprea1_076865, MLS000859028, 439452_ALDRICH, EINECS 248-865-5, ZINC00164188, SMR000459207, ST5120197, SR-01000632949-1, 1-Ethyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-3-pyridinecarbonitrile, 1-Ethyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxonicotinonitrile, 1-ethyl-6-hydroxy-4-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile, 3-Pyridinecarbonitrile, 1-ethyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-

Molecular Formula: C9H10N2O2Molecular Weight: 178.187900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YSNMMQRIPFUHAO-UHFFFAOYSA-N

• 4-Aminotoluene-2-sulfonanilide
IUPAC Name: 5-amino-2-methyl-N-phenylbenzenesulfonamide | CAS Registry Number: 79-72-1
Synonyms: 5-Amino-o-toluenesulfonanilide, o-Toluenesulfonanilide, 5-amino-, 5-Amino-2-toluenesulfonanilide, 5-Amino-ortho-toluenesulfonanilide, 4-Aminotoluene-2-sulphonanilide, NSC37094, EINECS 201-221-7, Benzenesulfonamide, 5-amino-2-methyl-N-phenyl-, NSC 37094, o-Toluenesulfonanilide, 5-amino- (8CI)

Molecular Formula: C13H14N2O2SMolecular Weight: 262.327460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HCAKHJQTCPZXPR-UHFFFAOYSA-N

• 1,3-Dimethyluracil
IUPAC Name: 1,3-dimethylpyrimidine-2,4-dione | CAS Registry Number: 874-14-6
Synonyms: N,N'-Dimethyluracil, N1,N3-Dimethyluracil, Uracil, 1,3-dimethyl-, 349801_ALDRICH, Uracil, 1,3-dimethyl- (8CI), 2,4(1H,3H)-Pyrimidinedione, 1,3-dimethyl-, EINECS 212-856-4, NSC401858, SBB004164, ZINC00163290, 2,4-Dihydroxy-1,3-dimethylpyrimidine, NSC 401858, 1,3-dimethylpyrimidine-2,4(1H,3H)-dione, 1,3-Dimethyl-2,4(1H,3H)-pyrimidinedione, AB-323/25048172, InChI=1/C6H8N2O2/c1-7-4-3-5(9)8(2)6(7)10/h3-4H,1-2H

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JSDBKAHWADVXFU-UHFFFAOYSA-N

• 1-Naphthol-5-Sulphonic Acid
IUPAC Name: sodium 5-hydroxynaphthalene-1-sulfonic acid | CAS Registry Number: 5419-77-2
Synonyms: NSC9834

Molecular Formula: C10H8NaO4S+Molecular Weight: 247.222890 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HWQLBKMVMXBGRC-UHFFFAOYSA-N

• 1,3,5-Triazine-2.4-dihydroxy, 6-Phenyl-
IUPAC Name: 6-phenyl-1H-1,3,5-triazine-2,4-dione | CAS Registry Number: 7459-63-4
Synonyms: EINECS 231-236-4, CID24036, 6-PHENYL-S-TRIAZINE-2,4-DIOL, 6-Phenyl-1,3,5-triazine-2,4(1H,3H)-dione

Molecular Formula: C9H7N3O2Molecular Weight: 189.170780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KGKPZSCTAFFXBV-UHFFFAOYSA-N

• 6-Amino-1,3-DimethylUracil
IUPAC Name: 6-amino-1,3-dimethylpyrimidine-2,4-dione | CAS Registry Number: 6642-31-5
Synonyms: 6-Amino-1,3-dimethyluracil, 1,3-Dimethyl-6-amino-uracil, Uracil, 6-amino-1,3-dimethyl-, Oprea1_258982, A52153_ALDRICH, EINECS 229-662-0, NSC 15492, NSC15492, BRN 0144390, SBB004028, ZINC00105224, AI3-52449, LS-158544, 2,4(1H,3H)-Pyrimidinedione, 6-amino-1,3-dimethyl-, 4-Amino-1,3-dimethyl-2,6-dihydroxypyrimidine, 6-Amino-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione, 5-25-15-00389 (Beilstein Handbook Reference), AB-323/25048015, 6-amino-1,3-dimethylpyrimidine-2,4(1H,3H)-dione

Molecular Formula: C6H9N3O2Molecular Weight: 155.154560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VFGRNTYELNYSKJ-UHFFFAOYSA-N

• 6-Amino-2-thiouracil
IUPAC Name: 6-amino-2-sulfanylidene-1H-pyrimidin-4-one hydrate | CAS Registry Number: 65802-56-4
Synonyms: Ambap3672, A57406_ALDRICH, 6-Amino-2-thiouracil monohydrate, 4-Amino-6-hydroxy-2-mercaptopyrimidine monohydrate, LS-135590, 6-Amino-2-mercapto-4-pyrimidinol monohydrate, 2-Pyrimidinethiol, 4-amino-6-hydroxy-, monohydrate

Molecular Formula: C4H7N3O2SMolecular Weight: 161.182280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: BWYGMIYEADAIGW-UHFFFAOYSA-N

• 1-Naphthol-5-sulfonic acid
IUPAC Name: 5-hydroxynaphthalene-1-sulfonic acid | CAS Registry Number: 117-59-9
Synonyms: NSC9834, AIDS212071, AIDS-212071, CID67025, 1-Naphthalenesulfonic acid, 5-hydroxy-, EINECS 204-199-7, 5-Hydroxynaphthalene-1-sulphonic acid, 5-Hydroxy-naphthalene-1-sulfonic acid, BAS 00532239

Molecular Formula: C10H8O4SMolecular Weight: 224.233120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YLKCHWCYYNKADS-UHFFFAOYSA-N

• 2,2'-Dithiobis(3-methyl)benzoic acid
IUPAC Name: 2-[(2-carboxy-6-methylphenyl)disulfanyl]-3-methylbenzoic acid | CAS Registry Number: 13363-59-2
Synonyms: 2,2'-Dithiobis(3-methylbenzoic acid), AG-D-68593, Benzoic acid,2,2'-dithiobis[3-methyl-, CTK4B8709, SBB068002, 2,2'-DITHIODI-M-TOLUIC ACID, AKOS015842496, AC-18186, m-Toluicacid, 2,2'-dithiodi- (8CI);, KB-163905, Benzoic acid,2,2'-dithiobis[3-methyl- (9CI), BENZOIC ACID,2,2'-DITHIOBIS[3-METHYL]-, A806657, I14-5417, 2-[(2-carboxy-6-methylphenyl)disulfanyl]-3-methylbenzoic acid, 2-[(2-carboxy-6-methyl-phenyl)disulfanyl]-3-methyl-benzoic acid

Molecular Formula: C16H14O4S2Molecular Weight: 334.409960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NRIKVCMXILLQNH-UHFFFAOYSA-N

• 2-Amino-3,5-dimethylbenzoic acid
IUPAC Name: 2-amino-3,5-dimethylbenzoic acid | CAS Registry Number: 14438-32-5
Synonyms: 3,5-Dimethylanthranilic acid, MLS000736898, D146803_ALDRICH, NSC90444, SMR000528415, ST5407953, InChI=1/C9H11NO2/c1-5-3-6(2)8(10)7(4-5)9(11)12/h3-4H,10H2,1-2H3,(H,11,12

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GIMYRAQQQBFFFJ-UHFFFAOYSA-N

• 6-Aminoquinoline
IUPAC Name: quinolin-6-amine | CAS Registry Number: 580-15-4
Synonyms: 6-Quinolinamine, 6-AMINOQUINOLINE, Quinolin-6-amine, Quinoline, 6-amino-, Quinolin-6-ylamine, CCRIS 1681, MLS000080747, Quinoline, 6-amino- (8CI), 275581_ALDRICH, 07342_FLUKA, EINECS 209-453-0, NSC 58388, AIDS020623, AIDS-020623, NSC58388, SBB004130, ZINC00163693, SMR000036663, LS-188156, AC-907/25014243

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RJSRSRITMWVIQT-UHFFFAOYSA-N

• 2-Aminotoluene-5-Sulfonic Acid
IUPAC Name: 4-amino-3-methylbenzenesulfonic acid | CAS Registry Number: 98-33-9
Synonyms: 3-Methylsulphanilic acid, o-Toluidine-m-sulfonic acid, 4-Amino-m-toluenesulfonic acid, 2-Amino-5-toluenesulfonic acid, CCRIS 3412, m-Toluenesulfonic acid, 4-amino-, 4-Amino-3-methylbenzenesulfonic acid, 2-Aminotoluene-5-sulfonic acid, Benzenesulfonic acid, 4-amino-3-methyl-, NSC 7545, EINECS 202-658-6, NSC7545, 4-Amino-m-toluenesulfonic acid (SO3H=1), AI3-16579, 4-Amino-meta-toluenesulfonic acid (SO3H=1), m-Toluenesulfonic acid, 4-amino- (8CI), 4-Amino-m-toluenesulfonic acid [SO3H=1], LS-188100, TL8006040, 4-AMINO-3-METHYLBENZENESULPHONIC ACID

Molecular Formula: C7H9NO3SMolecular Weight: 187.216260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WQTCZINVPXJNEL-UHFFFAOYSA-N

• 6-Azauracil
IUPAC Name: 2H-1,2,4-triazine-3,5-dione | CAS Registry Number: 461-89-2
Synonyms: Azauracil, 4(6)-Azauracil, as-Triazine-3,5-diol, USAF CB-30, 1,2,4-Triazine-3,5(2H,4H)-dione, WLN: T6NMVMVJ, 1,2,4-Triazine-3,5-diol, CCRIS 2710, as-Triazine-3,5(2H,4H)-dione, NSC 3425, A1757_SIGMA, 6-Aza-2,4-dihydroxypyrimidine, C3H3N3O2, IPO 3834, EINECS 207-318-0, NSC3425, 3,5-Dihydroxy-1,2,4-triazine, AIDS059763, AIDS-059763, ALBB-006255

Molecular Formula: C3H3N3O2Molecular Weight: 113.074820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SSPYSWLZOPCOLO-UHFFFAOYSA-N

• 2,4-Dichloro-5-Nitrobenzotrifluoride
IUPAC Name: 1,5-dichloro-2-nitro-4-(trifluoromethyl)benzene | CAS Registry Number: 400-70-4
Synonyms: 2,4-Dichloro-5-nitrobenzotrifluoride, 235814_ALDRICH, ZINC02166806, CID621179, SBB009907, TL8002896, 1,5-Dichloro-2-nitro-4-(trifluoromethyl)benzene, T5894473

Molecular Formula: C7H2Cl2F3NO2Molecular Weight: 259.997490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VLVNHMVSVDVAOA-UHFFFAOYSA-N

• 2-Methyl-5-nitroanisole
IUPAC Name: 2-methoxy-1-methyl-4-nitrobenzene | CAS Registry Number: 13120-77-9
Synonyms: 2-Methoxy-4-nitrotoluene, 5-nitro-2-methylanisole, Anisole, 2-methyl-5-nitro-, Methyl 5-nitro-o-tolyl ether, 213187_ALDRICH, NSC25213, Benzene, 2-methoxy-1-methyl-4-nitro-, EINECS 236-048-6, NSC 25213, ZINC01621823, FR-2368, TL8000739, N00004, InChI=1/C8H9NO3/c1-6-3-4-7(9(10)11)5-8(6)12-2/h3-5H,1-2H

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WVQGZNRUEVFXKR-UHFFFAOYSA-N

• 1,3-Dimethoxybenzene
IUPAC Name: 1,3-dimethoxybenzene | CAS Registry Number: 151-10-0
Synonyms: Benzene, m-dimethoxy-, 3-Methoxyanisole, Dimethyl resorcinol, Benzene, 1,3-dimethoxy-, Dimethylresorcinol, Methoxyanisole, m-, M-DIMETHOXYBENZENE, Resorcinol dimethyl ether, Ambap288, 3,5-Dimethoxybenzonitrile, FEMA No. 2385, W238503_ALDRICH, Dimethylether resorcinolu [Czech], 126306_ALDRICH, NSC 8699, 83610_FLUKA, EINECS 205-783-4, NSC8699, ZINC00388167, AI3-00845

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DPZNOMCNRMUKPS-UHFFFAOYSA-N

• 4-(Methylsulphonyl)aniline
IUPAC Name: 4-methylsulfonylaniline | CAS Registry Number: 5470-49-5
Synonyms: 4-Mesylaniline, 4-(Methylsulfonyl)aniline, p-(Methylsulfonyl)aniline, 4-Aminophenyl methyl sufhone, Benzenamine, 4-(methylsulfonyl)-, MLS000100546, IFLab1_000204, AIDS020166, AIDS-020166, ALBB-006031, NSC27552, EINECS 226-803-8, NSC229035, ZINC00153753, SDCCGMLS-0061734.P002, IDI1_008423, SMR000017438, AI3-08088, ST5405745, InChI=1/C7H9NO2S/c1-11(9,10)7-4-2-6(8)3-5-7/h2-5H,8H2,1H

Molecular Formula: C7H9NO2SMolecular Weight: 171.216860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XJEVFFNOMKXBLU-UHFFFAOYSA-N

• 2-Chloro-4-methoxy-1-methylbenzene
IUPAC Name: 2-chloro-4-methoxy-1-methylbenzene | CAS Registry Number: 54788-38-4
Synonyms: 3-Chloro-4-methylanisole, 2-CHLORO-4-METHOXY-1-METHYLBENZENE, Benzene, 2-chloro-4-methoxy-1-methyl, 2-CHLORO-4-METHOXYTOLUENE, AG-F-91071, ZINC00410286, PubChem4101, AC1OCWHN, ACMC-209xb6, AC1Q49JD, SureCN2205828, KSC602K7P, AC1Q48E9, CTK5A2577, MolPort-001-817-323, ACT00862, ANW-47440, AKOS001224144, AS02808, AS04207

Molecular Formula: C8H9ClOMolecular Weight: 156.609460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZMZVVVASCILFJL-UHFFFAOYSA-N

• 3-Iodo-4-methylbenzoic acid
IUPAC Name: 3-iodo-4-methylbenzoic acid | CAS Registry Number: 82998-57-0
Synonyms: 278858_ALDRICH, ARONIS023691, ALBB-006209, CID621640, SBB003083, AN-970/40920439, InChI=1/C8H7IO2/c1-5-2-3-6(8(10)11)4-7(5)9/h2-4H,1H3,(H,10,11

Molecular Formula: C8H7IO2Molecular Weight: 262.044450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LDDHMKANNXWUAK-UHFFFAOYSA-N

• 5-Aminosalicylic Acid
IUPAC Name: 5-amino-2-hydroxybenzoic acid | CAS Registry Number: 89-57-6
Synonyms: mesalamine, Mesalazine, Pentasa, 5-Aminosalicylic acid, Asacol, Rowasa, Claversal, Salofalk, Canasa, Lialda, Mesalazina, Mesalazinum, Mesavance, Mezavant, m-Aminosalicylic acid, Mesasal, Apriso, Iialda, 5-Aminosalicylate, Mesalazine MMX

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

InChIKey: KBOPZPXVLCULAV-UHFFFAOYSA-N

• 2-Diazo, 1-Naphthol, 5-Sulfonic Acid Sodium Salt
IUPAC Name: sodium 6-diazonio-5-oxidonaphthalene-1-sulfonate | CAS Registry Number: 2657-00-3
Synonyms: EINECS 220-189-5, SL-00388, AI3-62933, 2-Diazo-1-naphthol-5-sulfonic acid, sodium salt, 2-Diazo-1-naphthone-5-sulfonic acid, sodium salt, 2-Diazonium-1-naphthol-5-sulfonic acid, sodium salt, sodium 6-diazo-5-oxo-5,6-dihydronaphthalene-1-sulfonate, Sodium 6-diazo-5,6-dihydro-5-oxonaphthalene-1-sulphonate, 1-Naphthalenesulfonic acid, 6-diazo-5,6-dihydro-5-oxo, sodium salt, 1-Naphthalenesulfonic acid, 6-diazo-5,6-dihydro-5-oxo-, sodium salt, 17427-63-3, 18811-72-8, 19361-54-7, 55967-39-0

Molecular Formula: C10H5N2NaO4SMolecular Weight: 272.212470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VXJAPPICTSANGU-UHFFFAOYSA-M

• 5-Sulpho Anthranilic Acid
IUPAC Name: 2-amino-5-sulfobenzoic acid | CAS Registry Number: 3577-63-7
Synonyms: 5-Sulphoanthranilic acid, 2-Amino-5-sulfobenzoic acid, 5-SULFOANTHRANILIC ACID, Benzoic acid, 2-amino-5-sulfo-, EINECS 222-697-2, LS-1235, SL-00597

Molecular Formula: C7H7NO5SMolecular Weight: 217.199180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MJNYPLCGWXFYPD-UHFFFAOYSA-N


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