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 Ergosta-5,24(28)-dien-25,26,26,26,27,27,27-d7-3beta-ol Suppliers > Shenyang Research Institute of Chemical Industry

Shenyang Research Institute of Chemical Industry

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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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• 1,5-Dihydroxy Naphthalene
IUPAC Name: naphthalene-1,5-diol | CAS Registry Number: 83-56-7
Synonyms: 1,5-Naphthalenediol, Oxidation Base, Durafur Developer E, 1,6-Naphthalenediol, 1,5-Dihydroxynapthalene, naphthalene-1,5-diol, 1,5-DIHYDROXYNAPHTHALENE, D115606_ALDRICH, C.I. 76625, NSC 7202, EINECS 201-487-4, NSC7202, AIDS017775, CI 76625, AIDS-017775, BRN 2044951, ZINC00388550, AI3-16636, LS-94568, ST5407897

Molecular Formula: C10H8O2Molecular Weight: 160.169320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BOKGTLAJQHTOKE-UHFFFAOYSA-N

• 2,6-Dichloropyridine
IUPAC Name: 2,6-dichloropyridine | CAS Registry Number: 2402-78-0
Synonyms: 2,6-DICHLOROPYRIDINE, Pyridine, 2,6-dichloro-, WLN: T6NJ BG FG, CCRIS 1727, D73707_ALDRICH, EINECS 219-282-3, NSC 76606, NSC76606, BRN 0108664, ZINC00331613, D229, LS-131363, ST5214436, 5-20-05-00416 (Beilstein Handbook Reference), AC-907/25014035

Molecular Formula: C5H3Cl2NMolecular Weight: 147.990020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FILKGCRCWDMBKA-UHFFFAOYSA-N

• 2-Methoxy-5-Acetamidoaniline
IUPAC Name: N-(3-amino-4-methoxyphenyl)acetamide | CAS Registry Number: 6375-47-9
Synonyms: 3-Amino-p-acetanisidide, 4-Acetamino-2-aminoanisole, 2-Amino-4-acetamino anisole, 3-Amino-4-methoxyacetanilide, p-Acetanisidide, 3'-amino-, 3'-Amino-4'-methoxyacetanilide, AIDS019214, CCRIS 9091, EINECS 228-938-8, Acetamide, N-(3-amino-4-methoxyphenyl)-, AIDS-019214, CID80779, SBB000217, ZINC00120146, N-(3-Amino-4-methoxyphenyl)acetamide, LS-169147

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SJWQCBCAGCEWCV-UHFFFAOYSA-N

• 4-Aminobenzamide
IUPAC Name: 4-aminobenzamide | CAS Registry Number: 2835-68-9
Synonyms: p-Aminobenzamide, Benzamide, 4-amino-, p-Carbamoylaniline, Benzamide, p-amino-, para-aminobenzamide, p-Aminobenzoic acid amide, CCRIS 6792, Oprea1_069284, Benzamide, p-amino- (8CI), 284572_ALDRICH, EINECS 220-612-3, NSC 36963, NSC 233920, NSC36963, NSC233920, ZINC00157169, LS-166276, ST5213825, TL8002252, C041338

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

InChIKey: QIKYZXDTTPVVAC-UHFFFAOYSA-N

• 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

• 4-Butylaniline
IUPAC Name: 4-butylaniline | CAS Registry Number: 104-13-2
Synonyms: p-n-Butylaniline, 4-Butylbenzenamine, p-Aminobutylbenzene, p-Butylaminobenzene, Benzenamine, 4-butyl-, Aniline, p-butyl-, 1-Amino-4-butylbenzene, ANILINE, 4-BUTYL-, 112666_ALDRICH, EINECS 203-177-4, BRN 1447268, SBB008298, ZINC02041138, FR-1187, LS-19633, 4-12-00-02807 (Beilstein Handbook Reference)

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

InChIKey: OGIQUQKNJJTLSZ-UHFFFAOYSA-N

• 4-Acetyl-benzenesulfonyl chloride
IUPAC Name: 4-acetylbenzenesulfonyl chloride | CAS Registry Number: 1788-10-9
Synonyms: NCIOpen2_007056, 4-Acetylbenzenesulfonyl chloride, Acetophenone-4-sulfonyl chloride, 00933_FLUKA, ALBB-001008, NSC104128, SBB005811, FS000881

Molecular Formula: C8H7ClO3SMolecular Weight: 218.657380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FXVDNCRTKXMSEZ-UHFFFAOYSA-N

• 2-Methyl-5-Amino Phenol
IUPAC Name: 5-amino-2-methylphenol | CAS Registry Number: 2835-95-2
Synonyms: 5-Amino-o-cresol, 5-Amino-2-methylphenol, 4-Amino-2-hydroxytoluene, 2-Hydroxy-p-toluidine, 3-Hydroxy-4-methylaniline, 6-Methyl-3-aminophenol, Ambap7779, Phenol, 5-amino-2-methyl-, CCRIS 4582, 3-AMINO-6-METHYLPHENOL, HSDB 7152, MLS001055501, 225088_ALDRICH, 4-Amino-2-hydroxy-1-methylbenzene, 08334_FLUKA, EINECS 220-618-6, AIDS019905, AIDS-019905, BRN 2802317, ZINC00394645

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

InChIKey: DBFYESDCPWWCHN-UHFFFAOYSA-N

• 3-Amino-N-[2-(2-hydroxyethyl)sulfonyl]ethyl benzamide
IUPAC Name: 3-amino-N-[2-(2-hydroxyethylsulfonyl)ethyl]benzamide | CAS Registry Number: 107294-87-1
Synonyms: SCHEMBL8517143, ZINC37594137, AKOS015912014, AK391894, 3-Amino-N-[2-(2-Hydroxyethyl)sulfonyl]ethylbenzamide, I14-36676, 3-Amino-N-(2-((2-hydroxyethyl)sulfonyl)ethyl)benzamide

Molecular Formula: C11H16N2O4SMolecular Weight: 272.319 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CNJXPCYNPBIQRD-UHFFFAOYSA-N

• 4-Amino-N-[2-[(2-sulfooxy)ethyl]-sulfonyl]ethyl] benzamide,sodium
IUPAC Name: sodium;2-[2-[(4-aminobenzoyl)amino]ethylsulfonyl]ethyl sulfate | CAS Registry Number: 107294-90-6
Synonyms: AK393615, 4-Amino-N-[2-[(2-sulfooxy)ethyl]sulfonyl]ethyl]benzamide, Sodium 2-((2-(4-aminobenzamido)ethyl)sulfonyl)ethyl sulfate

Molecular Formula: C11H15N2NaO7S2Molecular Weight: 374.358 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JJBIPMWUFYJPAW-UHFFFAOYSA-M

• (R)-3-Aminopyrrolidine
IUPAC Name: (3R)-pyrrolidin-3-amine | CAS Registry Number: 116183-82-5
Synonyms: (R)-pyrrolidin-3-amine, (3R)-(+)-3-Aminopyrrolidine, (3S)-Pyrrolidinamine, (R)-(+)-3-Aminopyrrolidine, AG-D-37492, (R)-3-Aminopyrrolidine dihydrochloride, PubChem5728, (3R)-pyrrolidin-3-amine, SureCN242920, AC1LU30J, 540781_ALDRICH, CTK3J4348, MolPort-000-000-472, ANW-16944, AKOS015854027, AC-13107, AK-80471, BP-12311, BR-80471, KB-03189

Molecular Formula: C4H10N2Molecular Weight: 86.135600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NGXSWUFDCSEIOO-SCSAIBSYSA-N

• 5-Chloro-2-nitrobenzotrifluoride
IUPAC Name: 4-chloro-1-nitro-2-(trifluoromethyl)benzene | CAS Registry Number: 118-83-2
Synonyms: C60805_ALDRICH, EINECS 204-280-7, SBB009905, ZINC00057136, 4-Chloro-1-nitro-2-(trifluoromethyl)benzene, Benzene, 4-chloro-1-nitro-2-(trifluoromethyl)-, 5-Chloro-2-nitro-alpha,alpha,alpha-trifluorotoluene, 5-Chloro-alpha,alpha,alpha-trifluoro-2-nitrotoluene, T5652305

Molecular Formula: C7H3ClF3NO2Molecular Weight: 225.552430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CFPIGEXZPWTNOR-UHFFFAOYSA-N

• 2-Nitrochlorobenzol-4-sulf-diethyl amide
IUPAC Name: 4-chloro-N,N-diethyl-3-nitrobenzenesulfonamide | CAS Registry Number: 127-53-7
Synonyms: CBDivE_007380, ZINC03885245, CID2833646

Molecular Formula: C10H13ClN2O4SMolecular Weight: 292.739220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PQUNWYHOMQGOAT-UHFFFAOYSA-N

• 2'-Carboxyl-4-(N,N-Dibutyl)amino-2-hydroxy diphenone
IUPAC Name: 2-[4-(dibutylamino)-2-hydroxybenzoyl]benzoic acid | CAS Registry Number: 54574-82-2
Synonyms: MLS000550907, 402400_ALDRICH, BB_SC-2547, SMR000145035, 2-[4-(Dibutylamino)-2-hydroxybenzoyl]benzoic acid, 2-(4-Dibutylamino-2-hydroxy-benzoyl)-benzoic acid, Benzoic acid, 2-[4-(dibutylamino)-2-hydroxybenzoyl, Benzoic acid, 2-(4-(dibutylamino)-2-hydroxybenzoyl)-

Molecular Formula: C22H27NO4Molecular Weight: 369.454080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QPNFUBAIQZJEPO-UHFFFAOYSA-N

• 3-Hydroxy-2'-methyldiphenylamine
IUPAC Name: 3-(2-methylanilino)phenol | CAS Registry Number: 6264-98-8
Synonyms: m-(o-Toluidino)phenol, 3-o-Tolyaminophenol, 179868_ALDRICH, EINECS 228-428-5, ZINC00154468, Phenol, 3-((2-methylphenyl)amino)-, ST5409861

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

InChIKey: SUHWXARLXCIBFK-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-Hydroxybenzoic Acid
IUPAC Name: 4-hydroxybenzoic acid | CAS Registry Number: 99-96-7
Synonyms: p-Hydroxybenzoic acid, 4-Carboxyphenol, p-Salicylic acid, 4-HYDROXYBENZOIC ACID, p-hydroxybenzoate, Paraben, 4-hydroxybenzoate, Benzoic acid, 4-hydroxy-, Benzoic acid, p-hydroxy-, 3pcc, 3pch, 4-Hydroxybenzoesaeure, Hydroxybenzoic acid, phenol derivative, 8, p-Oxybenzoesaure [German], Benzoic acid, p-hydroxy, Benzoic acid, 4-hydroxy, WLN: QVR DQ, CID135, Hydroxybenzenecarboxylic acid

Molecular Formula: C7H6O3Molecular Weight: 138.120740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FJKROLUGYXJWQN-UHFFFAOYSA-N

• 4-Amino-4'-methoxydiphenylamine
IUPAC Name: 1-N-(4-methoxyphenyl)benzene-1,4-diamine | CAS Registry Number: 101-64-4
Synonyms: CBMicro_022749, N-(4-Aminophenyl)-p-anisidine, EINECS 202-962-9, ZINC03953780, N-(p-Methoxyphenyl)-p-phenylenediamine, 1,4-Benzenediamine, N-(4-methoxyphenyl)-, BIM-0022926.P001, ST5448569, 3566-44-7

Molecular Formula: C13H14N2OMolecular Weight: 214.263060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RBLUJIWKMSZIMK-UHFFFAOYSA-N

• 4,6-Diamino Resorcinol hydrochloride
IUPAC Name: 4,6-diaminobenzene-1,3-diol;dihydrochloride | CAS Registry Number: 15791-87-4
Synonyms: 4,6-Diaminoresorcinol dihydrochloride, 16523-31-2, 4,6-diaminobenzene-1,3-diol Dihydrochloride, ST50405907, 4,6-diamino resorcinol dihydrochloride, 4,6-bis(azanyl)benzene-1,3-diol dihydrochloride, AC1MBZDC, PubChem20873, SureCN41565, ACMC-1C78D, 4,6-Diaminoresorcinol 2HCl, 498297_ALDRICH, Jsp003315, CTK3J6083, MolPort-003-935-287, ANW-22136, RW3972, AKOS015844821, Q161, KB-188211

Molecular Formula: C6H10Cl2N2O2Molecular Weight: 213.061800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 4

InChIKey: KUMOYHHELWKOCB-UHFFFAOYSA-N

• 4,4'-Dicyanostilbene
IUPAC Name: 4-[(E)-2-(4-cyanophenyl)ethenyl]benzonitrile | CAS Registry Number: 5216-36-4
Synonyms: 4,4'-Stilbenedicarbonitrile, 4,4'-ethene-1,2-diyldibenzonitrile, STK368433, Benzonitrile, 4,4'-(1,2-ethenediyl)bis-, 4-[(E)-2-(4-cyanophenyl)ethenyl]benzonitrile, AG-F-77488, AC1LFSTL, AC1Q4RQT, AC1Q4RR4, SureCN8699093, Stilbene-4,4'-dicarbonitrile, MolPort-001-788-450, HMS1369E09, 6292-62-2, EINECS 228-548-8, AR-1F8005, AR-1F8158, RW1473, ZINC00225705, AKOS000513785

Molecular Formula: C16H10N2Molecular Weight: 230.264000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RNIZPDIBRXCMRD-OWOJBTEDSA-N

• 2-Amino-4-chloro-5-methyl phenol
IUPAC Name: 2-amino-4-chloro-5-methylphenol | CAS Registry Number: 53524-27-9
Synonyms: 2-Amino-4-chloro-5-methylphenol, Phenol, 2-amino-4-chloro-5-methyl-, EINECS 258-606-8, CID104524

Molecular Formula: C7H8ClNOMolecular Weight: 157.597520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QDGJHZNOQSIFAT-UHFFFAOYSA-N

• 4-Hydroxy-4'-benzyloxy diphenyl sulfone
IUPAC Name: 4-[4-(phenylmethoxy)phenyl]sulfonylphenol | CAS Registry Number: 63134-33-8
Synonyms: Oprea1_645542, EINECS 263-920-3, SBB002944, ZINC00134236, 4-Benzyloxy-4'-hydroxydiphenyl sulfone, p-((p-Benzyloxyphenyl)sulphonyl)phenol, EU-0083784, Phenol, 4-((4-(phenylmethoxy)phenyl)sulfonyl)-

Molecular Formula: C19H16O4SMolecular Weight: 340.392940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UWPJWCBDMZHMTN-UHFFFAOYSA-N

• 4-Chloro-3,5-Dinitrobenzenesulfonic Acid
IUPAC Name: 4-chloro-3,5-dinitrobenzenesulfonic acid | CAS Registry Number: 88-91-5
Synonyms: NSC148, NSC 148, CID66627, EINECS 201-868-5, SBB002622, 4-Chloro-3,5-dinitrobenzenesulfonic acid, 4-Chloro-3,5-dinitrobenzenesulphonic acid, Benzenesulfonic acid, 4-chloro-3,5-dinitro-, Benzenesulfonic acid, 4-chloro-3,5-dinitro- (8CI)(9CI)

Molecular Formula: C6H3ClN2O7SMolecular Weight: 282.615220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ALVPDCHBQRCKRQ-UHFFFAOYSA-N

• 2-Chloro-4,6-dimethyl acet anilide
IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)acetamide | CAS Registry Number: 93506-80-0
Synonyms: AGN-PC-003POL, 2-Chloro-4,6-dimethylacetanilide, AKOS002958995, KB-22236, FT-0642247, N-(2-chloro-4,6-dimethyl-phenyl)-acetamide, Acetamide, N-(2-chloro-4,6-dimethylphenyl)-

Molecular Formula: C10H12ClNOMolecular Weight: 197.661380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RDPQJNWJMMXTKB-UHFFFAOYSA-N

• 1-Chloro-4-Nitrobenzene-2-Sulphonic Acid
IUPAC Name: 2-chloro-5-nitrobenzenesulfonic acid | CAS Registry Number: 96-73-1
Synonyms: NSC5375, 2-Chloro-5-nitrobenzenesulfonic acid, CID7310, NSC 5375, EINECS 202-528-9, 2-Chloro-5-nitrobenzenesulphonic acid, Benzenesulfonic acid, 2-chloro-5-nitro-, 2-CHLORO-5-NITROBENZENE SULFONIC ACID, AI3-08898

Molecular Formula: C6H4ClNO5SMolecular Weight: 237.617660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GNTARUIZNIWBCN-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

• 2,6-Difluorobenzamide
IUPAC Name: 2,6-difluorobenzamide | CAS Registry Number: 18063-03-1
Synonyms: Benzamide, 2,6-difluoro-, Ambap1714, 282278_ALDRICH, EINECS 241-972-8, ZINC00152949, CID87439, JRD-0429, LS-26492, TL8001442, InChI=1/C7H5F2NO/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,(H2,10,11

Molecular Formula: C7H5F2NOMolecular Weight: 157.117506 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AVRQBXVUUXHRMY-UHFFFAOYSA-N

• 2-Amino-4-Cresol
IUPAC Name: 2-amino-4-methylphenol | CAS Registry Number: 95-84-1
Synonyms: 2-Amino-p-cresol, 2-Amino-4-methylphenol, 6-Hydroxy-m-toluidine, p-Cresol, 2-amino-, 3-Amino-4-hydroxytoluene, 4-Methyl-2-aminophenol, 2-Hydroxy-5-methylaniline, 5-Methyl-2-hydroxyaniline, Phenol, 2-amino-4-methyl-, Ambap3038, O-AMINO-P-CRESOL, CCRIS 4581, 144908_ALDRICH, p-Cresol, 2-amino- (8CI), EINECS 202-457-3, CID7264, NSC7630, NSC 60737, AIDS019904, AIDS-019904

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

InChIKey: ZMXYNJXDULEQCK-UHFFFAOYSA-N

• 2-Amino-5-Nitrothiazole
IUPAC Name: 5-nitro-1,3-thiazol-2-amine | CAS Registry Number: 121-66-4
Synonyms: Entramin, Enheptin, Enheptin-T, Amnizol soluble, Nitramin IDO, Aminonitrothiazole, Aminzol soluble, Enheptin premix, Enheptin T, Enheptyne, Nitromin ido, Enheptin (VAN), 2-AMINO-5-NITROTHIAZOLE, Aminonitrothiazolum, 2-Thiazolamine, 5-nitro-, Thiazole, 2-amino-5-nitro-, 5-Nitro-2-thiazolylamine, 5-Nitro-2-thiazolamine, 5-Nitro-2-aminothiazole, NSC4

Molecular Formula: C3H3N3O2SMolecular Weight: 145.139820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MIHADVKEHAFNPG-UHFFFAOYSA-N

• 4-Tertiary Butyl Phenol
IUPAC Name: 4-tert-butylphenol | CAS Registry Number: 98-54-4
Synonyms: Butylphen, 4-tert-Butylphenol, p-tert-Butylphenol, p-t-Butyl phenol, 4-t-Butylphenol, Phenol, p-tert-butyl-, p-sec-Butylphenol, p-terc.Butylfenol, PTBP, Ucar butylphenol 4-T, Caswell No. 130E, 4-(1,1-Dimethylethyl)phenol, 2-TERT-BUTYLPHENOL, Phenol, p-(tert-butyl)-, 4-tertiary-butylphenol, Ambap5870, Phenol, 4-(1,1-dimethylethyl)-, p-terc.Butylfenol [Czech], para-tertiary-butylphenol, Ucar butylphenol 4-T flake

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QHPQWRBYOIRBIT-UHFFFAOYSA-N

• 3 Amino-4 Methylbenzamide
IUPAC Name: 3-amino-4-methylbenzamide | CAS Registry Number: 19406-86-1
Synonyms: 3-Amino-p-toluamide, 3-Amino-4-methylbenzamide, Benzamide, 3-amino-4-methyl-, Oprea1_394467, EINECS 243-039-0, ZINC00404098, BBV-007772

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VYBKAZXQKUFAHG-UHFFFAOYSA-N

• (R)-3-AminoPyrrolidine dihydrochloride
IUPAC Name: (3R)-pyrrolidin-3-amine;dihydrochloride | CAS Registry Number: 116183-81-4
Synonyms: (3R)-(-)-3-Aminopyrrolidine Dihydrochloride, (R)-(-)-3-Aminopyrrolidine dihydrochloride, (R)-3-Aminopyrrolidine 2HCl, (R)-(+)-3-Aminopyrrolidine 2HCl, (R)-pyrrolidin-3-amine dihydrochloride, (R)-3-Amino-pyrrolidinedihydrochloride, (R)-3-Aminopyrrolidine dihydrochloride, PubChem5730, SureCN1266793, KSC496Q5J, Jsp001158, CTK3J6854, MolPort-001-768-446, ACT06688, ANW-16943, FC0530, OR4633, AKOS005146003, AKOS015845493, (R)-3-AMINO-PYRROLIDINE 2HCL

Molecular Formula: C4H12Cl2N2Molecular Weight: 159.057480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: NJPNCMOUEXEGBL-RZFWHQLPSA-N

• (S)-3-Hydroxypyrrolidine hydrochloride
IUPAC Name: (3S)-pyrrolidin-3-ol;hydrochloride | CAS Registry Number: 122536-94-1
Synonyms: s-3-hydroxypyrrolidine-hcl, (s)-pyrrolidin-3-ol hydrochloride, (3S)-pyrrolidin-3-ol hydrochloride, (s)-(+)-3-pyrrolidinol hydrochloride, 3s-pyrrolidinol hydrochloride, (s)-3-hydroxy pyrrolidine hcl, (S)-3-PYRROLIDINOL HCL, (s)-3-pyrrolidinol hydrochloride, (S)-3-Hydroxypyrrolidinehydrochloride, SBB004272, (s)-(-)-3-pyrrolidinol hydrochloride, (S)-3-Hydroxypyrrolidine HCl, PubChem8981, AC1Q3DRG, SureCN322098, KSC174M9R, Jsp001512, (3S)pyrrolidin-3-ol, chloride, CTK0H4698, MolPort-000-004-312

Molecular Formula: C4H10ClNOMolecular Weight: 123.581300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QPMSJEFZULFYTB-WCCKRBBISA-N

• 3-Chloro Salicylic Acid
IUPAC Name: 3-chloro-2-hydroxybenzoic acid | CAS Registry Number: 1829-32-9
Synonyms: 3-Chlorosalicylic acid, Benzoic acid, 3-chloro-2-hydroxy-, Salicylic acid, 3-chloro-, 275697_ALDRICH, NSC18854, Salicylic acid, 3-chloro- (8CI), EINECS 217-379-5, NSC 18854, Benzoic acid, 3-chloro-2-hydroxy- (9CI), InChI=1/C7H5ClO3/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3,9H,(H,10,11

Molecular Formula: C7H5ClO3Molecular Weight: 172.565800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PPINMMULCRBDOS-UHFFFAOYSA-N

• 5-Aminobenzimidazolone
IUPAC Name: 5-amino-1,3-dihydrobenzimidazol-2-one | CAS Registry Number: 95-23-8
Synonyms: Oprea1_319016, Oprea1_759802, 2-Benzimidazolinone, 5-nitro-, ZERO/004605, EINECS 202-401-8, ZINC00191686, 5-Amino-1,3-dihydro-2H-benzimidazol-2-one, BAS 00993374, 5-Amino-1,3-dihydro-benzoimidazol-2-one, TL8005987, EU-0078496, 2H-Benzimidazol-2-one, 1,3-dihydro-5-nitro-, 2H-Benzimidazol-2-one, 5-amino-1,3-dihydro-, 40352-51-0

Molecular Formula: C7H7N3OMolecular Weight: 149.149980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BCXSVFBDMPSKPT-UHFFFAOYSA-N

• 3-Hydroxydiphenylamine
IUPAC Name: 3-(anilino)phenol | CAS Registry Number: 101-18-8
Synonyms: m-Anilinophenol, m-Hydroxydiphenylamine, 3-Anilinophenol, 3-(Phenylamino)phenol, Phenol, m-anilino-, Phenol, 3-(phenylamino)-, 3-HYDROXY-N-PHENYLANILINE, CCRIS 4658, Phenol, m-anilino- (8CI), MLS002152882, AMINE,DIPHENYL,3-HYDROXY, EINECS 202-923-6, NSC 56930, NSC56930, LS-327, ZINC00404423, NCGC00091603-01, SMR001224495, ST5407881, InChI=1/C12H11NO/c14-12-8-4-7-11(9-12)13-10-5-2-1-3-6-10/h1-9,13-14

Molecular Formula: C12H11NOMolecular Weight: 185.221840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NDACNGSDAFKTGE-UHFFFAOYSA-N

• 4-Dodecylaniline
IUPAC Name: 4-dodecylaniline | CAS Registry Number: 104-42-7
Synonyms: P-DODECYLANILINE, Benzenamine, 4-dodecyl-, p-DODECYLANILINE, TECH, 233544_ALDRICH, EINECS 203-201-3, CID7701, LS-184865, TL8000183

Molecular Formula: C18H31NMolecular Weight: 261.445440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KLPPPIIIEMUEGP-UHFFFAOYSA-N

• (S)-4-Chloro-3-hydroxybutyronitrile
IUPAC Name: (3S)-4-chloro-3-hydroxybutanenitrile | CAS Registry Number: 127913-44-4
Synonyms: PubChem5929, AC1ODT3K, KSC495M7R, Jsp001749, CTK3J5678, MolPort-003-824-917, ACT02384, ANW-47499, SBB066965, ZINC02564700, (3S)-4-chloro-3-hydroxybutanenitrile, AKOS006237609, AG-D-57938, AM81472, LS30056, AK-33074, BR-33074, KB-05479, (S)-(-)-4-Chloro-3-hydroxybutyronitrile, TL8000687

Molecular Formula: C4H6ClNOMolecular Weight: 119.549540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LHBPNZDUNCZWFL-BYPYZUCNSA-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

• 1-Bromo-3-chloro-5,5-dimethyl Hydantoin
IUPAC Name: 1-bromo-3-chloro-5,5-dimethylimidazolidine-2,4-dione | CAS Registry Number: 16079-88-2
Synonyms: Agribrom, di-Halo, Slimicide 78P, Slimicide C 77P, Halogene T 30, Caswell No. 114A, Ambap3442, EINECS 240-230-0, EPA Pesticide Chemical Code 006315, CID61828, 1-Bromo-3-chloro-5,5-dimethylhydantoin, ZINC01850613, N-Bromo-N'-chloro-5,5-dimethylhydantoin, Hydantoin, 1-bromo-3-chloro-5,5-dimethyl-, LS-76013, 1-Bromo-3-chloro-5,5-dimethyl hydantoin, 1-Bromo-3-chloro-5,5-dimethyl-2,4-imidazolidinedione, 2,4-Imidazolidinedione, 1-bromo-3-chloro-5,5-dimethyl-, 1-BROMO-3-CHLORO-5,5-DIMETHYLIMIDAZOLIDINE-2,4-DIONE

Molecular Formula: C5H6BrClN2O2Molecular Weight: 241.470340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PIEXCQIOSMOEOU-UHFFFAOYSA-N

• (R)-3-Hydroxypyrrolidine
IUPAC Name: (3R)-pyrrolidin-1-ium-3-ol | CAS Registry Number: 2799-21-5
Synonyms: ZINC02140994, CID6992365

Molecular Formula: C4H10NO+Molecular Weight: 88.128300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JHHZLHWJQPUNKB-SCSAIBSYSA-O

• 6-Amino-2,4-dichloro-3-methylphenol
IUPAC Name: 6-amino-2,4-dichloro-3-methylphenol | CAS Registry Number: 40677-44-9
Synonyms: Oprea1_795152, 6-Amino-2,4-dichloro-m-cresol, EINECS 255-033-5, ZINC00056851, Phenol, 6-amino-2,4-dichloro-3-methyl-, ST5432543

Molecular Formula: C7H7Cl2NOMolecular Weight: 192.042580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QDOGSLSGLUTSQL-UHFFFAOYSA-N

• 4-Chloro-6-nitro-m-cresol
IUPAC Name: 4-chloro-5-methyl-2-nitrophenol | CAS Registry Number: 7147-89-9
Synonyms: m-Cresol, 4-chloro-6-nitro-, 4-Chloro-6-nitro-meta-cresol, 146269_ALDRICH, Phenol, 4-chloro-5-methyl-2-nitro-, 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

• 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'-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

• 2-Nitrophenol-4-sulfomethyl amide
IUPAC Name: 4-hydroxy-N-methyl-3-nitrobenzenesulfonamide | CAS Registry Number: 96-58-2
Synonyms: EINECS 202-517-9, CID66779, 4-Hydroxy-N-methyl-3-nitrobenzenesulphonamide

Molecular Formula: C7H8N2O5SMolecular Weight: 232.213820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ORCOFVZAETWNGU-UHFFFAOYSA-N

• 2,4,5-Trichloroaniline
IUPAC Name: 2,4,5-trichloroaniline | CAS Registry Number: 636-30-6
Synonyms: 2,4,5-TRICHLOROANILINE, Aniline, 2,4,5-trichloro-, Benzenamine, 2,4,5-trichloro-, T54003_ALDRICH, 35828_RIEDEL, CCRIS 2882, NSC64139, 91140_FLUKA, CID12487, EINECS 211-254-9, NSC 64139, SBB003585, ZINC00391971, Aniline, 2,4,5-trichloro- (8CI), TL8004450, InChI=1/C6H4Cl3N/c7-3-1-5(9)6(10)2-4(3)8/h1-2H,10H

Molecular Formula: C6H4Cl3NMolecular Weight: 196.461660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GUMCAKKKNKYFEB-UHFFFAOYSA-N

• 2,4-Dichloro Acetophenone
IUPAC Name: 1-(2,4-dichlorophenyl)ethanone | CAS Registry Number: 2234-16-4
Synonyms: 2',4'-Dichloroacetophenone, p-Chloro-2-chloroacetophenone, Acetophenone, 2',4'-dichloro-, 2,4-Dichloroacetophenone, Ethanone, 1-(2,4-dichlorophenyl)-, 1-(2,4-Dichlorophenyl)ethanone, 178373_ALDRICH, EINECS 218-780-8, 1-(2,4-Dichlorophenyl)ethan-1-one, NSC 33945, NSC33945, ZINC01665976, Acetophenone, 2',4'-dichloro- (8CI), 1-(2,4-DICHLOROPHENYL) ETHANONE, LS-184920, ST5213424, InChI=1/C8H6Cl2O/c1-5(11)7-3-2-6(9)4-8(7)10/h2-4H,1H

Molecular Formula: C8H6Cl2OMolecular Weight: 189.038640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XMCRWEBERCXJCH-UHFFFAOYSA-N

• 2,4-Dichlorobenzaldehyde
IUPAC Name: 2,4-dichlorobenzaldehyde | CAS Registry Number: 874-42-0
Synonyms: 2,4-DICHLOROBENZALDEHYDE, Benzaldehyde, 2,4-dichloro-, CCRIS 6013, 146757_ALDRICH, NSC 8762, 35250_FLUKA, EINECS 212-861-1, NSC8762, ZINC00478344, AI3-16063, LS-1876, NCGC00091704-01, ST5213382, AH-034/32850055, InChI=1/C7H4Cl2O/c8-6-2-1-5(4-10)7(9)3-6/h1-4

Molecular Formula: C7H4Cl2OMolecular Weight: 175.012060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YSFBEAASFUWWHU-UHFFFAOYSA-N

• 2-Hydroxy-3-Naphthalene Carboxylic Acid
IUPAC Name: 3-hydroxynaphthalene-2-carboxylic acid | CAS Registry Number: 92-70-6
Synonyms: Developer BON, Naphthol bon, BON acid, Developer 8, B.o.n. acid, BONA, CI Developer 20, 3-Hydroxy-2-naphthoic acid, Naphthol B.O.N., C.I. Developer 20, C.I. Developer 8, Miketazol Developer ONS, 2-Hydroxy-3-naphthoic acid, Naphthol B.O.N, beta-Oxynaphthoic acid, beta-Hydroxynaphthoic acid, 2-Naphthoic acid, 3-hydroxy-, 2-Naphthol-3-carboxylic acid, 3-Hydroxy-2-naphthoate, 3-Naphthol-2-carboxylic acid

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

InChIKey: ALKYHXVLJMQRLQ-UHFFFAOYSA-N


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