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Profile: Shenyang Research Institute of Chemical Industry offers fine chemicals such as agrichemicals, dyestuffs, intermediates and adjuvants. Our products include (R)-(+)-3-hydroxypiperdine hydrochloride, (S)-(+)-1,2,3,4-tetrahydro-1-naphthylamine and oxyfluorfen.

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• Benzoin
IUPAC Name: 2-hydroxy-1,2-di(phenyl)ethanone | CAS Registry Number: 579-44-2
Synonyms: BENZOIN, Sumatra benzoin, Resin benjamin, Styrax benzoin, Benzoin resin, Resin benzoin, Benjamin gum, Benzoin Malasia, Benzoin Sumatra, Siam benzoin, Benzoin gum, Benzoin usp, Gum sumatra, Benzoin absolute, Benzoin resinoid, Benzoin tincture, Benzoin Siam, Gum Benjamin, Anxixang, Gum benzoin siam

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ISAOCJYIOMOJEB-UHFFFAOYSA-N

• Benzoin
IUPAC Name: 2-hydroxy-1,2-di(phenyl)ethanone | CAS Registry Number: 119-53-9
Synonyms: BENZOIN, Sumatra benzoin, Resin benjamin, Styrax benzoin, Benzoin resin, Resin benzoin, Benjamin gum, Benzoin Malasia, Benzoin Sumatra, Siam benzoin, Benzoin gum, Benzoin usp, Gum sumatra, Benzoin absolute, Benzoin resinoid, Benzoin tincture, Benzoin Siam, Gum Benjamin, Anxixang, Gum benzoin siam

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ISAOCJYIOMOJEB-UHFFFAOYSA-N

• Cis-3-hexenyl Salicylate
IUPAC Name: [(Z)-hex-3-enyl] 2-hydroxybenzoate | CAS Registry Number: 65405-77-8
Synonyms: cis-3-Hexenyl salicylate, cis-3-HEXENYLSALICYLATE, W509876_ALDRICH, (3Z)-Hex-3-en-1-yl salicylate, NCGC00164233-01, ST5320256, Benzoic acid, 2-hydroxy-, 3-hexenyl ester, (Z)-

Molecular Formula: C13H16O3Molecular Weight: 220.264340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IEPWIPZLLIOZLU-ARJAWSKDSA-N

• Dehydrothio-p-Toluidine Sulfonic Acid
IUPAC Name: 2-(4-aminophenyl)-6-methyl-1,3-benzothiazole-7-sulfonic acid | CAS Registry Number: 130-17-6
Synonyms: Maybridge1_002523, CBDivE_003585, CBDivE_008105, DivK1c_001275, Dehydrothio-p-toluidinesulfonic acid, Dehydrothiotoluidine sulfonic acid, NSC203387, AIDS187365, AIDS-187365, EINECS 204-979-7, NSC 44566, p-(6-Methyl-7-sulfobenzothiazole)aniline, NSC 203387, BRN 0313390, CDS1_000235, Dehydrothio-p-toluidine-3-sulfonic acid, NCGC00091147-01, BAS 00112030, WLN: T56 BN DSJ CR DZ& FSWQ G1, 2-(p-Aminophenyl)-6-methyl-7-benzothiazolesulfonic acid

Molecular Formula: C14H12N2O3S2Molecular Weight: 320.386680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KGZUHYIHYBDNLC-UHFFFAOYSA-N

• Dichlobenil
IUPAC Name: 2,6-dichlorobenzonitrile | CAS Registry Number: 1194-65-6
Synonyms: dichlobenil, Dichlobanil, Casoron, 2,6-Dichlorobenzonitrile, 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

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

InChIKey: YOYAIZYFCNQIRF-UHFFFAOYSA-N

• Dicloran
IUPAC Name: 2,6-dichloro-4-nitroaniline | CAS Registry Number: 99-30-9
Synonyms: Dichloran, Ditranil, Allisan, Bortran, Resisan, Botran, Batran, DCNA, Dicloron, DCNA (fungicide), Arakonium chloride, Dicloran [BSI], Botran 45W, Caswell No. 311, 2,6-DICHLORO-4-NITROANILINE, Kiwi lustr 277, CDNA, Dichloran (amine fungicide), Benzenamine, 2,6-dichloro-4-nitro-, Dichloran (flame retardant)

Molecular Formula: C6H4Cl2N2O2Molecular Weight: 207.014160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BIXZHMJUSMUDOQ-UHFFFAOYSA-N

• Dimethyl Hydantoin
IUPAC Name: 5,5-dimethylimidazolidine-2,4-dione | CAS Registry Number: 77-71-4
Synonyms: Dimethylhydantoin, DM Hydantoin, Dantoin DMH, Dantoin 736, Hydantoin, 5,5-dimethyl-, 5,5-DIMETHYLHYDANTOIN, 5,5-Dimethyl hydantoin, 2,4-Imidazolidinedione, 5,5-dimethyl-, 5,5-Dimethyl-2,4-imidazolidinedione, HSDB 5216, D161403_ALDRICH, NSC 8652, EINECS 201-051-3, NSC8652, 5,5-dimethylimidazolidine-2,4-dione, WLN: T5MVMV EHJ E1 E1, BRN 0002827, ZINC00391024, AI3-61127, LS-76105

Molecular Formula: C5H8N2O2Molecular Weight: 128.129220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YIROYDNZEPTFOL-UHFFFAOYSA-N

• Ethoxyphenylene-2,4-diamine
IUPAC Name: 4-ethoxybenzene-1,3-diamine; sulfuric acid | CAS Registry Number: 5862-77-1
Synonyms: HSDB 6239, 4-Ethoxy-m-phenylenediamine sulfate, CID50020, EINECS 268-164-8, m-Phenylenediamine, 4-ethoxy-, sulfate, 4-Ethoxybenzene-1,3-diammonium sulphate, 1,3-Benzenediamine, 4-ethoxy-, sulfate, 4-ETHOXY-1,3-BENZENEDIAMINE SULFATE, 1,3-Benzenediamine, 4-ethoxy-, sulfate (1:1), 6219-69-8, 68015-98-5

Molecular Formula: C8H14N2O5SMolecular Weight: 250.272160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: WRYXZLYZWDZVKS-UHFFFAOYSA-N

• Ethyl 2-Bromo Propionate
IUPAC Name: ethyl 2-bromopropanoate | CAS Registry Number: 535-11-5
Synonyms: Ethyl 2-bromopropionate, Ethyl 2-bromopropanoate, Ethyl-2-bromopropionate, Ethyl alpha-bromopropanoate, Ethyl alpha-bromopropionate, Ethyl (1)-2-bromopropionate, 2-Bromopropanoic acid ethyl ester, CCRIS 5674, Propanoic acid, 2-bromo-, ethyl ester, E14551_ALDRICH, Ethyl .alpha.-bromopropanoate, Ethyl .alpha.-bromopropionate, 2-Bromopropanoic acid, ethyl ester, NSC 6753, EINECS 208-609-5, EINECS 255-601-2, Propionic acid, 2-bromo-, ethyl ester, alpha-Bromopropionic acid ethyl ester, NSC6753, BRN 0773920

Molecular Formula: C5H9BrO2Molecular Weight: 181.027760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ARFLASKVLJTEJD-UHFFFAOYSA-N

• Ethyl 2-Bromobutyrate
IUPAC Name: ethyl 2-bromobutanoate | CAS Registry Number: 533-68-6
Synonyms: Ethyl 2-bromobutyrate, Ethyl 2-bromobutanoate, Ethyl alpha-bromobutyrate, Ethyl .alpha.-bromobutyrate, E13814_ALDRICH, 2-Bromobutanoic acid ethyl ester, Butanoic acid, 2-bromo-, ethyl ester, Butyric acid, 2-bromo-, ethyl ester, NSC8855, NSC 8855, EINECS 208-574-6, AI3-52371, Butyric acid, 2-bromo-, ethyl ester (8CI), 66025-42-1

Molecular Formula: C6H11BrO2Molecular Weight: 195.054340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XIMFCGSNSKXPBO-UHFFFAOYSA-N

• Goldamide
IUPAC Name: N-(5-amino-9,10-dioxoanthracen-1-yl)benzamide | CAS Registry Number: 117-06-6
Synonyms: 1-Amino-5-benzamidoanthraquinone, 1-Benzamido-5-aminoanthraquinone, 5-Benzamido-1-aminoanthraquinone, 1-Amino-5-benzoylaminoanthraquinone, Anthraquinone, 1-amino-5-benzamido-, NSC13981, EINECS 204-169-3, NSC 13981, ZINC03880275, Benzamide, N-(5-amino-1-anthraquinonyl)-, Benzamide, N-(5-amino-1-anthraquinonyl)- (8CI), Benzamide, N-(5-amino-9,10-dihydro-9,10-dioxo-1-anthracenyl)-, N-(5-Amino-9,10-dihydro-9,10-dioxo-1-anthryl)benzamide

Molecular Formula: C21H14N2O3Molecular Weight: 342.347460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FWEQPMZEKHHFTB-UHFFFAOYSA-N

• K.Acid (European) (4-Amino 5-Hydroxynapthalene 1,7 DSA)
IUPAC Name: 4-amino-5-hydroxynaphthalene-1,7-disulfonic acid | CAS Registry Number: 130-23-4
Synonyms: K acid, NSC7110, AIDS218249, AIDS-218249, CID67224, EINECS 204-982-3, AI3-50014, 1,7-Naphthalenedisulfonic acid, 4-amino-5-hydroxy-, 4-Amino-5-hydroxynaphthalene-1,7-disulphonic acid, l,7-Naphthalenedisulfonic acid, 4-amino-5-hydroxy-

Molecular Formula: C10H9NO7S2Molecular Weight: 319.310960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ZUQOBHTUMCEQBG-UHFFFAOYSA-N

• M-Diethylaminophenol-6-Aldehyde
IUPAC Name: 4-(diethylamino)-2-hydroxybenzaldehyde | CAS Registry Number: 17754-90-4
Synonyms: 4-(Diethylamino)salicylaldehyde, p-(Diethylamino)salicylaldehyde, Oprea1_854765, 225681_ALDRICH, 4-(Diethylamino)-2-hydroxybenzaldehyde, EINECS 241-745-3, 2-Hydroxy-4-diethylaminobenzaldehyde, 4-N,N-Diethylaminosalicylic aldehyde, 4-Diethylamino-2-hydroxybenzaldehyde, Benzaldehyde, 4-(diethylamino)-2-hydroxy-, ZINC00225875, LS-25002, Salicylaldehyde, 4-(diethylamino)- (6CI,8CI), ST5213368, InChI=1/C11H15NO2/c1-3-12(4-2)10-6-5-9(8-13)11(14)7-10/h5-8,14H,3-4H2,1-2H

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XFVZSRRZZNLWBW-UHFFFAOYSA-N

• Menadione
IUPAC Name: 2-methylnaphthalene-1,4-dione | CAS Registry Number: 58-27-5
Synonyms: menadione, Vitamin K3, Thyloquinone, Kayquinone, Menaphthone, Kappaxin, Klottone, Panosine, Kayklot, Kolklot, Kanone, Kipca, menaquinone, Menaphthon, Prokayvit, Aquinone, Kaergona, Kappaxan, Menadion, Mitenone

Molecular Formula: C11H8O2Molecular Weight: 172.180020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MJVAVZPDRWSRRC-UHFFFAOYSA-N

• Meta Aminophenol
IUPAC Name: 3-aminophenol | CAS Registry Number: 591-27-5
Synonyms: 3-Aminophenol, m-Hydroxyaniline, M-AMINOPHENOL, 3-Hydroxyaniline, Phenol, 3-amino-, Fouramine EG, Futramine EG, Fourrine EG, Pelagol EG, Tertral EG, Furro EG, Renal EG, Ursol EG, Fourrine 65, Zoba EG, Phenol, m-amino-, Nako TEG, m-Hydroxyphenylamine, BASF ursol EG, m-Aminofenol

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CWLKGDAVCFYWJK-UHFFFAOYSA-N

• Meta Nitro Para Toluidine
IUPAC Name: 4-methyl-2-nitroaniline | CAS Registry Number: 89-62-3
Synonyms: Azoamine Red A, Azobase NAT, 4-Methyl-2-nitroaniline, Devol Red G, Fast Red G Base, Lake Red G Base, Red G Base, Red G Salt, Fast Red GL, Devol Red Salt G, Red Base NGL, Fast Red Base GL, Fast Red Base JL, Fast Red GL Base, 4-Amino-3-nitrotoluene, Diazo Fast Red GL, p-Toluidine, 2-nitro-, Fast Red MGL Base, MNPT, Red Base Ciba VII

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DLURHXYXQYMPLT-UHFFFAOYSA-N

• Meta Phenoxy Benzyl Alcohol
IUPAC Name: [3-(phenoxy)phenyl]methanol | CAS Registry Number: 13826-35-2
Synonyms: m-Phenoxybenzyl alcohol, 3-Phenoxybenzyl alcohol, 3-Phenoxybenzylalcohol, (3-Phenoxyphenyl)methanol, Benzenemethanol, 3-phenoxy-, 3-Phenoxybenzenemethanol, 3-Phenoxybenzylic alcohol, 3-(Hydroxymethyl)diphenyl ether, 190284_ALDRICH, BENZYL ALCOHOL, m-PHENOXY-, DAlc2-H_000047, EINECS 237-525-1, BRN 0475312, ZINC00391848, NCGC00164079-01, LS-43127, ST5319446, 3-06-00-04545 (Beilstein Handbook Reference), C064809, 185532-86-9

Molecular Formula: C13H12O2Molecular Weight: 200.233180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KGANAERDZBAECK-UHFFFAOYSA-N

• Methyl 2-hydroxy-3-naphthate
IUPAC Name: methyl 3-hydroxynaphthalene-2-carboxylate | CAS Registry Number: 883-99-8
Synonyms: Methyl 3-hydroxy-2-naphthoate, Methyl 2-hydroxy-3-naphthoate, Oprea1_708489, 167045_ALDRICH, 55945_FLUKA, METHYL beta-HYDROXYNAPHTHOATE, NSC25175, EINECS 212-936-9, 2-Hydroxy-3-naphthoic acid methyl ester, NSC 25175, ZINC00388414, 2-Naphthoic acid, 3-hydroxy-, methyl ester, Methyl 3-hydroxy-2-naphthalenecarboxylate, 2-Naphthalenecarboxylic acid, 3-hydroxy-, methyl ester, AI3-30205, ST5408212, 2-Naphthoic acid, 3-hydroxy-, methyl ester (8CI)

Molecular Formula: C12H10O3Molecular Weight: 202.206000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YVVBECLPRBAATK-UHFFFAOYSA-N

• Methyl 3-Methyl Salicylate
IUPAC Name: methyl 2-hydroxy-3-methylbenzoate | CAS Registry Number: 23287-26-5
Synonyms: Levegal PT, Methyl o-cresotinate, 2,3-Cresotic acid, methyl ester, Methyl 2-hydroxy-3-methylbenzoate, METHYL 3-METHYLSALICYLATE, EINECS 245-557-2, NSC 165638, Benzoic acid, 2-hydroxy-3-methyl-, methyl ester, BRN 2413202, 2-Hydroxy-3-methylbenzoic acid methyl ester, NSC165638, SBB007735, ZINC00166806, FR-0215, 2,3-Cresotic acid, methyl ester (8CI), LS-37622, TL8001935, 4-10-00-00602 (Beilstein Handbook Reference), 50922-47-9

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

InChIKey: SUHLUMKZPUMAFP-UHFFFAOYSA-N

• N,N,N',N'-Tetramethyl Guanidine
IUPAC Name: 1,1,3,3-tetramethylguanidine | CAS Registry Number: 80-70-6
Synonyms: 1,1,3,3-Tetramethylguanidine, N,N,N',N'-Tetramethylguanidine, Guanidine, N,N,N',N'-tetramethyl-, Guanidine, 1,1,3,3-tetramethyl-, 241768_ALDRICH, CCRIS 6689, EINECS 201-302-7, NSC148309, NSC 148309, AI3-51030, Guanidine, 1,1,3,3-tetramethyl- (8CI), InChI=1/C5H13N3/c1-7(2)5(6)8(3)4/h6H,1-4H, 142118-43-2, 1729-17-5, 197451-33-5

Molecular Formula: C5H13N3Molecular Weight: 115.176820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KYVBNYUBXIEUFW-UHFFFAOYSA-N

• N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-3-hydroxy-2-naphthalenecaroxamide(Naphthol AS-BI)
IUPAC Name: 3-hydroxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)naphthalene-2-carboxamide | CAS Registry Number: 26848-40-8
Synonyms: Oprea1_218106, Oprea1_546340, ZINC00828489, EINECS 248-048-3, CID117877, 2-Naphthalenecarboxamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-hydroxy-, N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-3-hydroxynaphthalene-2-carboxamide

Molecular Formula: C18H13N3O3Molecular Weight: 319.314120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: QSDHDEWDUFYUCO-UHFFFAOYSA-N

• N-(Hydroxymethyl)benzamide
IUPAC Name: N-(hydroxymethyl)benzamide | CAS Registry Number: 6282-02-6
Synonyms: Benzamidomethanol, N-Methylolbenzamide, N-Hydroxymethylbenzamide, Enamine_001590, Oprea1_582029, Oprea1_732152, Benzamide, N-(hydroxymethyl)-, 55617_FLUKA, NSC5946, AIDS018400, AIDS-018400, NSC 5946, EINECS 228-495-0, ZINC00236520, AI3-04006, ST5409560

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

InChIKey: UOUBPDZUBVJZOQ-UHFFFAOYSA-N

• N-Ethyl-O-Toluidine
IUPAC Name: N-ethyl-2-methylaniline | CAS Registry Number: 94-68-8
Synonyms: N-Ethyl-o-toluidine, 2-(Ethylamino)toluene, N-Ethyl-2-methylaniline, o-Methyl-N-ethylaniline, o-TOLUIDINE, N-ETHYL-, N-Ethyl-2-aminotoluene, Benzenamine, N-ethyl-2-methyl-, 1-(Ethylamino)-2-methylbenzene, Aniline, 2-ethyl-N-methyl-, o-Toluidine, N-ethyl- (8CI), NSC8888, 108308_SIAL, NSC 8888, EINECS 202-354-3, ZINC01648309, InChI=1/C9H13N/c1-3-10-9-7-5-4-6-8(9)2/h4-7,10H,3H2,1-2H, 1821-38-1

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MWOUGPLLVVEUMM-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

• Naphthol AS-BL
IUPAC Name: 2-hydroxy-N-phenyl-9H-carbazole-3-carboxamide | CAS Registry Number: 94212-15-4
Synonyms: AGN-PC-000P5Y, CTK3I5603, 2-Hydroxycarbazole-3-carboxanilide, 9H-Carbazole-3-carboxamide, 2-hydroxy-N-phenyl-

Molecular Formula: C19H14N2O2Molecular Weight: 302.326660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XDCTVFJNJVPBOF-UHFFFAOYSA-N

• P-cresdine
IUPAC Name: 2-methoxy-5-methylaniline | CAS Registry Number: 120-71-8
Synonyms: Cresidine, Krezidin, P-CRESIDINE, Krezidine, 5-Methyl-o-anisidine, para-Cresidine, 2-Methoxy-5-methylaniline, 4-Methoxy-m-toluidine, 6-Methoxy-m-toluidine, Azoic Red 36, p-Kresidin [Czech], 3-Amino-4-methoxytoluene, 2-Amino-4-methylanisole, 4-Methyl-2-aminoanisole, o-Anisidine, 5-methyl-, Benzenamine, 2-methoxy-5-methyl-, C.I. Azoic Red 83, 2-Methoxy-5-methylbenzenamine, 1-Amino-2-methoxy-5-methylbenzene, 3-Amino-p-cresol methyl ether

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WXWCDTXEKCVRRO-UHFFFAOYSA-N

• p-Hydroxybenzaldehyde
IUPAC Name: 4-hydroxybenzaldehyde | CAS Registry Number: 123-08-0
Synonyms: 4-hydroxybenzaldehyde, p-Formylphenol, 4-Formylphenol, p-Oxybenzaldehyde, Benzaldehyde, 4-hydroxy-, Benzaldehyde, p-hydroxy-, Parahydroxybenzaldehyde, USAF M-6, WLN: VHR DQ, 4-HYDROXY-BENZALDEHYDE, W398403_ALDRICH, 144088_ALDRICH, CID126, NSC 2127, 54590_FLUKA, CHEBI:17597, EINECS 204-599-1, NSC2127, 1k03, 4-Hydroxybenzaldehyde, homopolymer

Molecular Formula: C7H6O2Molecular Weight: 122.121340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RGHHSNMVTDWUBI-UHFFFAOYSA-N

• p-Phenylbenzoic acid
IUPAC Name: 4-phenylbenzoic acid | CAS Registry Number: 92-92-2
Synonyms: 4-Phenylbenzoic acid, 4-Carboxybiphenyl, 4-Biphenylcarboxylic acid, Biphenyl-4-carboxylic acid, Para phenyl benzoic acid, 4-Diphenylcarboxylic acid, 4-phenyl-benzoic acid, 4-CARBOXYDIPHENYL, Diphenyl-4-carboxylic acid, 4-Carboxy-(1,1'-biphenyl), B34729_ALDRICH, CBDivE_013344, 4-Carboxy-1,1'-biphenyl), 14421_FLUKA, EINECS 202-203-1, (1,1'-Biphenyl)-4-carboxylic acid, 4-phenylbenzoic acid, sodium salt, NSC 23040, 4PND-0-0, C13H10O2

Molecular Formula: C13H10O2Molecular Weight: 198.217300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NNJMFJSKMRYHSR-UHFFFAOYSA-N

• p-Phenylphenol
IUPAC Name: 4-phenylphenol | CAS Registry Number: 92-69-3
Synonyms: 4-Phenylphenol, p-Hydroxybiphenyl, 4-Hydroxydiphenyl, Biphenyl-4-ol, p-Biphenylol, Paraxenol, 4-Biphenylol, 4-Diphenylol, p-Hydroxydiphenyl, Phenol p-phenyl, 4-HYDROXYBIPHENYL, para-Phenylphenol, Biphenylol, Phenylphenol, para-Hydroxydiphenyl, Tetrasin P 300, 4-phenyl-phenol, Tetrosin P 300, [1,1'-Biphenyl]-4-ol, Biphenyl, 4-hydroxy-

Molecular Formula: C12H10OMolecular Weight: 170.207200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YXVFYQXJAXKLAK-UHFFFAOYSA-N

• Pamoic Acid
IUPAC Name: 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid | CAS Registry Number: 130-85-8
Synonyms: Embonic acid, PAMOIC ACID, Pamosaeure, NCIStruc1_001097, NCIStruc2_001188, Oprea1_344667, NSC30188, 4,4'-Methylenebis(3-hydroxy-2-naphthoic acid), 45150_FLUKA, CHEBI:50186, EINECS 204-998-0, NSC 30188, AIDS069134, AIDS-069134, NCI30188, NSC40132, BRN 0901319, NCGC00013369, NSC-30188, AI3-14604

Molecular Formula: C23H16O6Molecular Weight: 388.369540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WLJNZVDCPSBLRP-UHFFFAOYSA-N

• Para Nitro Aniline Ortho Sulfonic Acid
IUPAC Name: 2-amino-5-nitrobenzenesulfonic acid | CAS Registry Number: 96-75-3
Synonyms: 4-Nitro-2-sulfoaniline, p-Nitroaniline-o-sulfonic acid, p-Nitroaniline-2-sulfonic acid, 4-Nitroaniline-2-sulfonic acid, WLN: WSQR BZ ENW, 2-Amino-5-nitrobenzenesulfonic acid, NSC 7540, EINECS 202-531-5, 2-Amino-5-nitrobenzenesulphonic acid, NSC7540, Benzenesulfonic acid, 2-amino-5-nitro-, AIDS019493, AIDS-019493, BRN 2654142, AI3-50019, LS-31754, 3-14-00-01902 (Beilstein Handbook Reference)

Molecular Formula: C6H6N2O5SMolecular Weight: 218.187240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LTASFWDWBYFZQQ-UHFFFAOYSA-N

• Phenol, 4-chloro-5-methyl-2-nitro-
IUPAC Name: 4-chloro-5-methyl-2-nitrophenol | CAS Registry Number: 7147-89-9
Synonyms: 4-Chloro-6-nitro-m-cresol, m-Cresol, 4-chloro-6-nitro-, 4-Chloro-6-nitro-meta-cresol, 146269_ALDRICH, 4-Chloro-3-methyl-6-nitrophenol, NSC28451, EINECS 230-461-5, NSC 28451, 4-CHLORO-5-METHYL-2-NITROPHENOL, InChI=1/C7H6ClNO3/c1-4-2-7(10)6(9(11)12)3-5(4)8/h2-3,10H,1H

Molecular Formula: C7H6ClNO3Molecular Weight: 187.580440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JBMGJOKJUYGIJH-UHFFFAOYSA-N

• Scarlet Base G
IUPAC Name: 2-methyl-5-nitroaniline | CAS Registry Number: 99-55-8
Synonyms: Devol Scarlet B, Fast Scarlet G, Scarlet G Base, Diabase Scarlet G, Scarlet Base NSP, 2-Amino-4-nitrotoluene, Fast Red SG Base, 2-Methyl-5-nitroaniline, Fast scarlet base G, PNOT, Fast Scarlet Base J, Fast Scarlet G Base, Fast Scarlet J Salt, Fast Scarlet T Base, Lake Scarlet G Base, Daito Scarlet Base G, Devol Scarlet G Salt, Diazo Fast Scarlet G, Azofix Scarlet G salt, Fast Scarlet GC Base

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DSBIJCMXAIKKKI-UHFFFAOYSA-N

• Sulpho Tobias Acid (Iso-C-Acid)
IUPAC Name: 2-aminonaphthalene-1,5-disulfonic acid | CAS Registry Number: 117-62-4
Synonyms: Tobias acid, 5-sulfo-, Kyselina sulfo-tobiaova, Kyselina sulfo-tobiasova [Czech], NCIOpen2_007981, 2-Naphthylamine-1,5-disulfonic acid, CBDivE_015383, 2-Amino-1,5-naphthalenedisulfonic acid, 70760_FLUKA, EINECS 204-201-6, CID8338, WLN: L66J BSWQ CZ GSWQ, NSC 60279, NSC60279, BRN 2888645, 2-Aminonaphthalene-1,5-disulphonic acid, 2-Amino-1,5-naphthalene disulfonic acid, l,5-Naphthalenedisulfonic acid, 2-amino-, AI3-52456, Kyselina 2-naftylamin-1,5-disulfonova, 2-Aminonaphthalene-1,5-disulfonic acid

Molecular Formula: C10H9NO6S2Molecular Weight: 303.311560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: YAIKCRUPEVOINQ-UHFFFAOYSA-N

• Tris(4-aminophenyl)methane
IUPAC Name: 4-[bis(4-aminophenyl)methyl]aniline | CAS Registry Number: 548-61-8
Synonyms: Leucoparafuchsin, Leucoparafuchsine, Triaminotriphenylmethane, Methane, tris(4-aminophenyl)-, Tris-4-aminofenylmethan [Czech], 4,4',4''-Methylidynetrianiline, p,p',p''-Triaminotriphenylmethane, 4,4',4''-Triaminotriphenylmethane, EINECS 208-952-0, Aniline, 4,4',4''-methylidynetri-, 4,4',4''-Methylidynetrisbenzeneamine, BRN 2811314, ZINC04031808, LS-90437, Benzeneamine, 4,4',4''-methylidynetris-, 4-13-00-00525 (Beilstein Handbook Reference), Benzeneamine, 4,4',4''-methylidynetris- (9CI)

Molecular Formula: C19H19N3Molecular Weight: 289.374260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ADUMIBSPEHFSLA-UHFFFAOYSA-N

• 3-pyrrolidinol .hcl
IUPAC Name: pyrrolidin-3-ol | CAS Registry Number: 40499-83-0
Synonyms: 3-Pyrrolidinol, 3-Hydroxypyrrolidine, Pyrrolidin-3-ol, (R)-3-Pyrrolidinol, P74354_ALDRICH, 83250_FLUKA, NSC89294, EINECS 254-944-5, TL80073604

Molecular Formula: C4H9NOMolecular Weight: 87.120360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JHHZLHWJQPUNKB-UHFFFAOYSA-N

• 4-Sulfo anthrailic acid
IUPAC Name: 2-amino-4-sulfobenzoic acid | CAS Registry Number: 98-43-1
Synonyms: 4-Sulphoanthranilic acid, EINECS 202-668-0, Benzoic acid, 2-amino-4-sulfo-, CID66822

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

InChIKey: GRGSHONWRKRWGP-UHFFFAOYSA-N

• 2 Hydroxy 6 Naphthoic Acid
IUPAC Name: 6-hydroxynaphthalene-2-carboxylic acid | CAS Registry Number: 16712-64-4
Synonyms: 6-Hydroxy-2-naphthoic acid, 6-Carboxy-2-naphthol, 6-Hydroxy-beta-naphthoic acid, 2-Naphthoic acid, 6-hydroxy-, 2-Naphthalenecarboxylic acid, 6-hydroxy-, 469157_ALDRICH, 6-Hydroxy-2-naphthalenecarboxylic acid, EINECS 240-759-7, NSC689433, AIDS050663, 2-Hydroxynaphthalene-6-carboxylic acid, NSC 148862, NSC 689433, AIDS-050663, 2-Napthalenecarboxylic acid, 6-hydroxy-, NSC148862, SBB008594, 6-hydroxynaphthalene-2-carboxylic acid, FR-2305, LS-96006

Molecular Formula: C11H8O3Molecular Weight: 188.179420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KAUQJMHLAFIZDU-UHFFFAOYSA-N

• 4-Nitro-3-cresol
IUPAC Name: 3-methyl-4-nitrophenol | CAS Registry Number: 2581-34-2
Synonyms: 4-Nitro-m-cresol, 3-Methyl-4-nitrophenol, m-Cresol, 4-nitro-, 2-Nitro-5-hydroxytoluene, 5-Hydroxy-2-nitrotoluene, 4-Nitro-5-methylphenol, Phenol, 3-methyl-4-nitro-, 4-Nitro-3-methylphenol, P-NITRO-M-CRESOL, MET678B_SUPELCO, WLN: WNR DQ B1, M62654_ALDRICH, 4-Nitro-1-hydroxy-3-methylbenzene, CHEBI:38683, EINECS 219-952-5, NSC 69190, NSC69190, BRN 1868105, AI3-19030, LS-55426

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PIIZYNQECPTVEO-UHFFFAOYSA-N

• 2-Methyl-5-Nitrophenol
IUPAC Name: 2-methyl-5-nitrophenol | CAS Registry Number: 5428-54-6
Synonyms: 2-Methyl-5-nitrophenol, 5-Nitro-o-cresol, 5-Nitro-2-cresol, Phenol, 2-methyl-5-nitro-, o-Cresol, 5-nitro-, 2-Hydroxy-4-nitrotoluene, 2-Methyl-5-nitro-phenol, 423289_ALDRICH, NSC12987, NSC41203, NSC50664, EINECS 226-580-7, NSC 12987, NSC 41203, NSC 50664, ZINC00164798, SB 01762, TL806366, InChI=1/C7H7NO3/c1-5-2-3-6(8(10)11)4-7(5)9/h2-4,9H,1H

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UMFDLIXUUJMPSI-UHFFFAOYSA-N

• 3-Ethylamino-p-cresol
IUPAC Name: 3-(ethylamino)-4-methylphenol | CAS Registry Number: 120-37-6
Synonyms: 3-(Ethylamino)-p-cresol, 3-ETHYLAMINO-4-METHYLPHENOL, Phenol, 3-(ethylamino)-4-methyl-, CCRIS 4639, 3-(ethylamino)-4-methylphenol, EINECS 204-391-0, BRN 3241548, LS-629, ZINC00409228, NCGC00091605-01, 1-13-00-00227 (Beilstein Handbook Reference), InChI=1/C9H13NO/c1-3-10-9-6-8(11)5-4-7(9)2/h4-6,10-11H,3H2,1-2H

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CTGSQPRDMHCIMM-UHFFFAOYSA-N

• 3-Amino-5-methyl phenol
IUPAC Name: 3-amino-5-methylphenol | CAS Registry Number: 76619-89-1
Synonyms: 5-Amino-m-cresol, EINECS 278-502-6, CID3018667

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NCUABBHFJSFKOJ-UHFFFAOYSA-N

• 2-Benzothiazolamine
IUPAC Name: 1,3-benzothiazol-2-amine | CAS Registry Number: 136-95-8
Synonyms: 2-AMINOBENZOTHIAZOLE, 2-Aminobenzthiazole, o-Aminobenzothiazole, 2-Benzothiazolylamine, Benzothiazole, 2-amino-, 2-Iminobenzothiazoline, Benzothiazol-2-ylamine, 2(3H)-Benzothiazolimine, 1,3-Benzothiazol-2-amine, USAF XR-27, Cerium(III) Ionophore, USAF EK-3941, 1,3-benzothiazol-2-ylamine, HSDB 2741, 108812_ALDRICH, WLN: T56 BN DSJ CZ, NSC 4670, 44967_FLUKA, EINECS 205-268-4, NSC4670

Molecular Formula: C7H6N2SMolecular Weight: 150.200940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UHGULLIUJBCTEF-UHFFFAOYSA-N

• 4,4'-Sulfonyldiphenol (CAS: 8-9-1)
• 2-Chloro-5-Nitro Benzonitrile
IUPAC Name: 2-chloro-5-nitrobenzonitrile | CAS Registry Number: 16588-02-6
Synonyms: 2-Chloro-5-nitrobenzonitrile, Benzonitrile, 2-chloro-5-nitro-, 135712_ALDRICH, EINECS 240-643-6, 2-Chlor-5-nitrobenzonitril [German], NSC28973, ZINC00164503, LS-38665, ST5406624, TL8001273, T5654936

Molecular Formula: C7H3ClN2O2Molecular Weight: 182.563920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZGILLTVEEBNDOB-UHFFFAOYSA-N

• 3-Amino-N-[2-[(2-sulfooxy)ethyl]-sulfonyl]ethyl] benzamide sodium
IUPAC Name: 2-[2-[(3-aminobenzoyl)amino]ethylsulfonyl]ethyl hydrogen sulfate | CAS Registry Number: 121315-20-6
Synonyms: CID86365, Benzamide, 3-amino-N-(2-((2-(sulfooxy)ethyl)sulfonyl)ethyl)-

Molecular Formula: C11H16N2O7S2Molecular Weight: 352.383940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: VDSCZRDDLKLPIT-UHFFFAOYSA-N

• 4-Chloro-3-nitrophenol
IUPAC Name: 4-chloro-3-nitrophenol | CAS Registry Number: 610-78-6
Synonyms: Phenol, 4-chloro-3-nitro-, 361127_ALDRICH, ZINC01746714, CID69127, NSC211001, SBB007930, FR-0603, TL80073959, InChI=1/C6H4ClNO3/c7-5-2-1-4(9)3-6(5)8(10)11/h1-3,9

Molecular Formula: C6H4ClNO3Molecular Weight: 173.553860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JUIKCULGDIZNDI-UHFFFAOYSA-N

• 4-Tert-butylaniline
IUPAC Name: 4-tert-butylaniline | CAS Registry Number: 769-92-6
Synonyms: p-tert-Butylaniline, 4-tert-Butylaniline, 4-t-Butylbenzeneamine, 209864_ALDRICH, EINECS 212-215-9, SBB007738, ZINC04692849, Benzenamine, 4-(1,1-dimethylethyl)-, FR-0226, TL806325

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WRDWWAVNELMWAM-UHFFFAOYSA-N

• 3,5-Xylidine
IUPAC Name: 3,5-dimethylaniline | CAS Registry Number: 108-69-0
Synonyms: 3,5-Dimethylaniline, 3,5-XYLIDINE, 3,5-Xylylamine, 3,5-Xylidene, m-Xylidine, Benzenamine, 3,5-dimethyl-, 5-Amino-1,3-xylene, 5-Amino-m-xylene, 3,5-Dimethylbenzeneamine, 3,5-Dimethylbenzenamine, 3,5-Dimethylphenylamine, 1-Amino-3,5-dimethylbenzene, 5-Amino-1,3-dimethylbenzene, 3,5-DMA cpd, CCRIS 4742, HSDB 2096, WLN: ZR C1 E1, 137863_ALDRICH, Benzene, 1-amino-3,5-dimethyl-, EINECS 203-607-0

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MKARNSWMMBGSHX-UHFFFAOYSA-N

• 2'-Methyl-4-methoxy diphenyl amine
IUPAC Name: N-(4-methoxyphenyl)-2-methylaniline | CAS Registry Number: 85448-89-1
Synonyms: SCHEMBL10480098, N-(4-methoxyphenyl)-2-methylaniline, 2'-METHYL-4-METHOXYDIPHENYLAMINE

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PTVYAMAREYFYBU-UHFFFAOYSA-N


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