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Shanghai Jinyi Fine Chemical Co., Ltd.

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Profile: Shanghai Jinyi Fine Chemical Co., Ltd. offers bulk drugs, pharmaceutical intermediates and electronic chemicals. Our products include phentolamine mesylate, N-acetyl ethylene diamine, 4-bromine-2-thiophenylcarboxylato, 2,3-phthalazinone, 1-boc-3-hydroxymethyl pyrrolidine, 3-aminopyrrolidine-1-carboxylic acid tert-butyl and 3,3-dimethoxy ring-butyl alcohol.

45 Products/Chemicals (Click for related suppliers)  
• Anethole trithione
IUPAC Name: 5-(4-methoxyphenyl)dithiole-3-thione | CAS Registry Number: 532-11-6
Synonyms: anetholtrithion, Tiopropen, Trithioanethole, Bilitherap, Felviten, Sulfarlem, Sulfogal, Tiotrifar, Heporal, Mucinol, Halpen, Athenentol, Athenentol (TN), Anetholdithiolthione, Anetholtrithion [JAN], Anetholtrithion (JAN), 3-(p-Methoxyphenyl)trithione, CCRIS 6289, Trithio-(p-methoxyphenyl)propene, SKF 1717

Molecular Formula: C10H8OS3Molecular Weight: 240.364920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KYLIZBIRMBGUOP-UHFFFAOYSA-N

• Cyclobutanecarboxylic Acid
IUPAC Name: cyclobutanecarboxylic acid | CAS Registry Number: 3721-95-7
Synonyms: Cyclobutylcarboxylic acid, CYCLOBUTANECARBOXYLIC ACID, C95609_ALDRICH, NSC 4535, 28661_FLUKA, EINECS 223-072-7, NSC4535, BRN 1816777, LS-55843, TL8002740, 4-09-00-00006 (Beilstein Handbook Reference), InChI=1/C5H8O2/c6-5(7)4-2-1-3-4/h4H,1-3H2,(H,6,7

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TXWOGHSRPAYOML-UHFFFAOYSA-N

• Cyclobutanemethylamine
IUPAC Name: cyclobutylmethanamine | CAS Registry Number: 4415-83-2
Synonyms: CYCLOBUTYLMETHYLAMINE, 1-Cyclobutylmethylamine, cyclobutylmethanamine, Cyclobutanemethanamine, AG-F-55299, PubChem21304, SureCN19455, AC1L8XL0, CTK1D5721, MolPort-004-326-484, ANW-45665, AKOS000164040, LS40614, MCULE-4977602211, RP08316, AK-44297, BR-44297, KB-76234, AM20070613, FT-0650014

Molecular Formula: C5H11NMolecular Weight: 85.147540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LQNHRNOPWKZUSN-UHFFFAOYSA-N

• Cyclopentanecarboxylic Acid
IUPAC Name: cyclopentanecarboxylic acid | CAS Registry Number: 3400-45-1
Synonyms: Cyclopentanecarboxylic acid, Cyclopentanoic acid, Cyclopentylcarboxylic acid, C112003_ALDRICH, 29710_FLUKA, CYCLOPENTANE CARBOXYLIC ACID, CYCLOPENTANE,CARBOXYLIC ACID, NSC59714, EINECS 222-269-5, InChI=1/C6H10O2/c7-6(8)5-3-1-2-4-5/h5H,1-4H2,(H,7,8

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JBDSSBMEKXHSJF-UHFFFAOYSA-N

• Cyclopentanemethylamine
IUPAC Name: cyclopentylmethanamine | CAS Registry Number: 6053-81-2
Synonyms: CID80153, EINECS 227-965-2

Molecular Formula: C6H13NMolecular Weight: 99.174120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UBLYEVLMRSPMOG-UHFFFAOYSA-N

• Ethyl 2-Chloro Acetoacetate
IUPAC Name: ethyl 2-chloro-3-oxobutanoate | CAS Registry Number: 609-15-4
Synonyms: Ethyl 2-chloroacetoacetate, Ethyl-2-chloracetoacetate, Ethyl 2-chloro-3-oxobutanoate, Ethyl alpha-chloroacetoacetate, 2-Cl-ACE, CCRIS 6889, E16902_ALDRICH, 2-Chloroacetoacetic acid ethyl ester, Ethyl .alpha.-chloroacetoacetate, 10895_FLUKA, 22811_FLUKA, Acetoacetic acid, 2-chloro-, ethyl ester, EINECS 210-180-4, 2-Chloro-3-oxobutyric acid ethyl ester, Butanoic acid, 2-chloro-3-oxo-, ethyl ester, NSC 78426, 2-Chloro-3-oxobutanoic acid, ethyl ester, NSC78426, ETHYL 2-CHLORO-3-OXO-BUTANOATE, LS-188170

Molecular Formula: C6H9ClO3Molecular Weight: 164.586860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RDULEYWUGKOCMR-UHFFFAOYSA-N

• Methyl malonyl chloride
IUPAC Name: methyl 3-chloro-3-oxopropanoate | CAS Registry Number: 37517-81-0
Synonyms: Methyl chloroformylacetate, Methyl 3-chloro-3-oxopropionate, 164011_ALDRICH, 63406_FLUKA, EINECS 253-540-6, CID123460, ZINC02170332, METHYL-3-CHLORO-3-OXOPROPIONATE, AI3-51039, ST5412135, TL8002758, Propanoic acid, 3-chloro-2-oxo-, methyl ester

Molecular Formula: C4H5ClO3Molecular Weight: 136.533700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UTBCRHAMJFMIIR-UHFFFAOYSA-N

• Molsidomine
IUPAC Name: 1-ethoxy-N-(3-morpholin-4-yloxadiazol-3-ium-5-yl)methanimidate | CAS Registry Number: 25717-80-0
Synonyms: molsidomine, Molsidolat, Corvaton, morsydomine, Motazomin, Morial, Molsidomin, Sydnopharm, Korvatone, Prestwick_863, Molsidominum [INN-Latin], Molsidomina [INN-Spanish], Prestwick3_000547, Lopac-M-2901, SIN-10, BSPBio_000593, MLS000028573, MLS001146942, MLS002153869, SPECTRUM1500673

Molecular Formula: C9H14N4O4Molecular Weight: 242.231860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XLFWDASMENKTKL-UHFFFAOYSA-N

• Monatepil
IUPAC Name: N-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-4-[4-(4-fluorophenyl)piperazin-1-yl]butanamide | CAS Registry Number: 132019-54-6
Synonyms: Monatepil [INN], monatepil, (+-) monatepil, C28H30FN3OS, CHEBI:390661, CID60810, LS-172817, N-(5,11-Dihydro-10-thia-dibenzo[a,d]cyclohepten-5-yl)-4-[4-(4-fluoro-phenyl)-piperazin-1-yl]-butyramide ; maleate

Molecular Formula: C28H30FN3OSMolecular Weight: 475.620703 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WFNRNNUZFPVBSM-UHFFFAOYSA-N

• N,N-Dimethylaminomethyl Ferrocene
IUPAC Name: cyclopenta-1,3-diene; 1-cyclopenta-1,3-dien-1-yl-N,N-dimethylmethanamine; iron(2+) | CAS Registry Number: 1271-86-9
Synonyms: Dimethylaminomethylferrocene, ((Dimethylamino)methyl)ferrocene, N,N-Dimethylferrocenylmethylamine, NSC 3432, EINECS 215-044-8, Ferrocene, ((dimethylamino)methyl)-, Ferrocenemethylamine, N,N-dimethyl- (8CI), Iron, cyclopentadienyl(((dimethylamino)methyl)cyclopentadienyl)-, 12184-36-0

Molecular Formula: C13H17FeNMolecular Weight: 243.125780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ISDNRMKSXGICTM-UHFFFAOYSA-N

• N-(Methoxymethyl)-N-(trimethylsilylmethyl)benzylamine
IUPAC Name: N-(methoxymethyl)-1-phenyl-N-(trimethylsilylmethyl)methanamine | CAS Registry Number: 93102-05-7
Synonyms: N-benzyl-1-methoxy-N-((trimethylsilyl)methyl)methanamine, Benzyl-methoxymethyl-trimethylsilanylmethyl-amine, N-Benzyl-N-(methoxymethyl)-N-trimethylsilylmethylamine, N-(Methoxymethyl)-N-(Trimethylsilyl)Methyl(Phenyl), AG-H-80805, benzyl(methoxymethyl)[(trimethylsilyl)methyl]amine, n-methoxymethyl-n-(trimethylsilylmethyl)benzylamine, N-(methoxymethyl)(phenyl)-N-((trimethylsilyl)methyl)methanamine, N-Benzyl-1-methoxy-N-[(trimethylsilyl)methyl]methanamine, NSC601818, PubChem12630, PubChem13472, ACMC-209rk0, SureCN102928, AC1L72DJ, AC1Q4GD4, KSC486M4N, 420697_ALDRICH, CTK3I6646, MolPort-000-001-405

Molecular Formula: C13H23NOSiMolecular Weight: 237.413320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RPZAAFUKDPKTKP-UHFFFAOYSA-N

• N-acetylethylenediamine
IUPAC Name: N-(2-aminoethyl)acetamide | CAS Registry Number: 1001-53-2
Synonyms: N-Acetylethylenediamine, N-(2-Aminoethyl)acetamide, Acetamide, N-(2-aminoethyl)-, 397261_ALDRICH, AIDS018847, AIDS-018847, NSC28936, NSC 28936, UX00000418, Acetamide, N-(2-aminoethyl)- (8CI)(9CI), T5429089

Molecular Formula: C4H10N2OMolecular Weight: 102.135000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DAKZISABEDGGSV-UHFFFAOYSA-N

• N-boc-3-carboethoxy-4-piperidone
IUPAC Name: 1-O-tert-butyl 3-O-ethyl 4-oxopiperidine-1,3-dicarboxylate | CAS Registry Number: 98977-34-5
Synonyms: N-Boc-3-Carboethoxy-4-piperidone, 1-tert-butyl 3-ethyl 4-oxopiperidine-1,3-dicarboxylate, N-Boc-4-Oxo-3-piperidinecarboxylic acid ethyl ester, SBB054009, AG-I-00686, 1-N-Boc-4-oxo-3-piperidinecarboxylic acid ethyl ester, 4-Oxo-piperidine-1,3-dicarboxylicacid1-tert-butylester3-ethylester, PubChem23898, ACMC-209sbi, SureCN183637, AC1O4X3W, KSC680C4L, CTK5I0145, MolPort-000-002-320, N-BOC-3-carbethoxy-4-piperidone, 1-(1,1-Dimethylethyl) 3-ethyl 4-oxopiperidine-1,3-dicarboxylate, ACT06636, ANW-40972, AKOS015843369, RP29642

Molecular Formula: C13H21NO5Molecular Weight: 271.309540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ABBVAMUCDQETDO-UHFFFAOYSA-N

• N-Boc-3-hydroxyazetidine
IUPAC Name: tert-butyl 3-hydroxyazetidine-1-carboxylate | CAS Registry Number: 141699-55-0
Synonyms: ZINC02527471, ALBB-009728, 1-BOC-3-(HYDROXY)AZETIDINE, CID2756801, FS011275, tert-butyl 3-hydroxyazetidine-1-carboxylate, TL8000922

Molecular Formula: C8H15NO3Molecular Weight: 173.209600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XRRXRQJQQKMFBC-UHFFFAOYSA-N

• osalmid
IUPAC Name: 2-hydroxy-N-(4-hydroxyphenyl)benzamide | CAS Registry Number: 526-18-1
Synonyms: Oksafenamid, Oxaphenamid, Oxaphenamide, Salmidochol, Saryuurin, Dribazil, Osalmide, Auxobil, Enidran, Bilene, Driol, Driol-labaz, Oxaphenamidum, Bilocol, PHPS, p'-Hydroxysalicylanilide, 4'-Hydroxysalicylanilide, Hydroxyphenyl salicylamide, Osalmid [INN:JAN], p-Hydroxyphenylsalicylamide

Molecular Formula: C13H11NO3Molecular Weight: 229.231340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LGCMKPRGGJRYGM-UHFFFAOYSA-N

• Phentolamine Mesylate
IUPAC Name: 3-[N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-4-methylanilino]phenol; methanesulfonic acid | CAS Registry Number: 65-28-1
Synonyms: Regitine, Phentolamine mesylate, phentolamine mesilate, Regitine mesylate, Regitin, Vasofem, Vasomax, OraVerse, Regitine (TN), Z-Max, Regitin methanesulphonate, Regitine methanesulfonate, Phentolamine methanesulfonate, Lopac-P-7561, Phentolamine methanesulphonate, Phentolamine mesylate [USAN], Phentolamine mesylate (USP), MLS000069487, MLS001076484, P7561_SIGMA

Molecular Formula: C18H23N3O4SMolecular Weight: 377.457920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: OGIYDFVHFQEFKQ-UHFFFAOYSA-N

• Phloroglucinol Dihydrate
IUPAC Name: benzene-1,3,5-triol | CAS Registry Number: 6099-90-7
Synonyms: phloroglucinol, 1,3,5-benzenetriol, Phloroglucine, Phloroglucin, Spasfon-Lyoc, 1,3,5-trihydroxybenzene, Benzene-s-triol, Dilospan S, 5-Oxyresorcinol, s-Trihydroxybenzene, 5-Hydroxyresorcinol, Benzene, trihydroxy, sym-Trihydroxybenzene, 3,5-Dihydroxyphenol, 5-Benzenetriol, Floroglucin [Czech], Benzene-1,3,5-triol, Floroglucinol [Czech], Dilospan S (TN), 1,3,5-Triol

Molecular Formula: C6H6O3Molecular Weight: 126.110040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QCDYQQDYXPDABM-UHFFFAOYSA-N

• Phthalazine
IUPAC Name: phthalazine | CAS Registry Number: 253-52-1
Synonyms: PHTHALAZINE, 2,3-Benzodiazine, Benzo[d]pyridazine, beta-Phenodiazine, 2,3-Diazanaphthalene, Benzo(d)pyridazine, .beta.-Phenodiazine, CCRIS 6894, P38706_ALDRICH, CHEBI:36597, EINECS 205-963-2, NSC 62484, NSC62484, NSC63241, ZINC00404458, LS-188118, TL8002057, InChI=1/C8H6N2/c1-2-4-8-6-10-9-5-7(8)3-1/h1-6

Molecular Formula: C8H6N2Molecular Weight: 130.146640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LFSXCDWNBUNEEM-UHFFFAOYSA-N

• Suplatast Tosilate
IUPAC Name: [3-[4-(3-ethoxy-2-hydroxypropoxy)anilino]-3-oxopropyl]-dimethylsulfanium; 4-methylbenzenesulfonate | CAS Registry Number: 94055-76-2
Synonyms: Suplatast tosylate, Suplatast tosilate [INN], Ipd 1151T, IPD-1151T, IPD (TN), CCRIS 6596, Suplatastum tosilas [INN-Latin], Suplatast tosilate (JAN/INN), Tosilate de suplatast [INN-French], Tosilato de suplatast [INN-Spanish], C16H28NO4S.C7H7O3S, YM-672, LS-148072, D01423, (+-)-(2-(4-(3-Ethoxy-2-hydroxypropoxy)phenyl)carbamoyl)ethyldimethylsulfonium p-tosylate, (+-)-(2-((p-(3-Ethoxy-2-hydroxypropoxy)phenyl)carbamoyl)ethyl)dimethylsulfonium p-toluenesulfonate, IPD, Sulfonium, (3-((4-(3-ethoxy-2-hydroxypropoxy)phenyl)amino)-3-oxopropyl)dimethyl-, salt with 4-methylbenzenesulfonic acid (1:1), (2-(4-(3-ethoxy-2-hydroxypropoxy)phenylcarbamoyl)ethyl)dimethylsulfonium p-toluenesulfonate, MPD

Molecular Formula: C23H33NO7S2Molecular Weight: 499.640620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RYVJQEZJUFRANT-UHFFFAOYSA-N

• Tert-Butyl 3-Oxoazetidine-1-Carboxylate
IUPAC Name: tert-butyl 3-oxoazetidine-1-carboxylate | CAS Registry Number: 398489-26-4
Synonyms: 1-Boc-3-azetidinone, 1-Boc-azetidin-3-one, C-3186K, TL8002873

Molecular Formula: C8H13NO3Molecular Weight: 171.193720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VMKIXWAFFVLJCK-UHFFFAOYSA-N

• Tetrahydropyran-4-yl-carboxylic acid
IUPAC Name: oxane-4-carboxylic acid | CAS Registry Number: 5337-03-1
Synonyms: Tetrahydropyran-4-carboxylic acid, NSC403, Tetrahydro-pyran-4-carboxylic acid, Tetrahydro-2H-pyran-4-carboxylic acid, BAS 06502515, ST5280267, TL8003510

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AVPKHOTUOHDTLW-UHFFFAOYSA-N

• 4-Fluoropyridine hydrochloride
IUPAC Name: 4-fluoropyridine;hydrochloride | CAS Registry Number: 39160-31-1
Synonyms: 4-fluoropyridinehydrochloride, 4-FLUOROPYRIDINE HCL, SBB054247, PubChem2616, PubChem2979, ACMC-1BNA4, 4-fluoropyridine, chloride, SureCN1635716, KSC222E6L, Jsp006806, 4-fluoranylpyridine hydrochloride, 4-Fluoro-pyridine; hydrochloride, CTK1C2265, 4-FLUOROPYRIDINE HCL SALT, MolPort-000-139-782, ACT03426, ANW-29027, FC0328, FD2070, AKOS005063307

Molecular Formula: C5H5ClFNMolecular Weight: 133.551303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QRUIPALQRYLTAF-UHFFFAOYSA-N

• 3-hydroxymethyl-pyrrolidine-1-carboxylic Acid Ter-butyl-ester
IUPAC Name: tert-butyl 3-(hydroxymethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 114214-69-6
Synonyms: Ambad26, 3-Hydroxymethyl-1-Boc-pyrrolidine

Molecular Formula: C10H19NO3Molecular Weight: 201.262760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HKIGXXRMJFUUKV-UHFFFAOYSA-N

• 4-hydroxystyrene (4-vinylphenol)
IUPAC Name: 4-ethenylphenol | CAS Registry Number: 2628-17-3
Synonyms: 4-Vinylphenol, 4-Hydroxystyrene, p-Vinylphenol, p-Hydroxystyrene, Phenol, 4-ethenyl-, Maruzen M, Phenol, P-vinyl-, 4-ETHENYLPHENOL, Poly(4-vinylphenol), Poly(p-vinylphenol), Poly(4-hydroxystyrene), p-Vinylphenol polymer, 4-Vinylphenol polymer, 4-Vinylphenol solution, Poly(p-hydroxystyrene), p-Hydroxystyrene polymer, FEMA No. 3739, Phenol, p-vinyl-, polymers, W373923_ALDRICH, Phenol, 4-ethenyl- (9CI)

Molecular Formula: C8H8OMolecular Weight: 120.148520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FUGYGGDSWSUORM-UHFFFAOYSA-N

• 4-Bromo-2-Thiophenecarboxaldehyde
IUPAC Name: 4-bromothiophene-2-carbaldehyde | CAS Registry Number: 18791-75-8
Synonyms: 283452_ALDRICH, 4-Bromothiophene-2-carbaldehyde, 18445_FLUKA, 4-Bromo-2-thiophenecarboxaldehyde, 4-Bromothiophene-2-carboxaldehyde, ZINC00120279, CID87792, EINECS 242-577-3, SBB000293, TL806348

Molecular Formula: C5H3BrOSMolecular Weight: 191.045720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PDONIKHDXYHTLS-UHFFFAOYSA-N

• 1-Indanone
IUPAC Name: 2,3-dihydroinden-1-one | CAS Registry Number: 83-33-0
Synonyms: Hydrindone, INDANONE, alpha-Hydrindone, Indan-1-one, alpha-Indanone, Indacrinone, Indacrinic acid, 1-Indone, .alpha.-Indanone, Indanone (VAN), .alpha.-Hydrindone, Indenone, dihydro-, indanone, sodium salt, indanone, (R)-isomer, indanone, (S)-isomer, 1H-Inden-1-one, 2,3-dihydro-, 1-HYDRINDONE, 2,3-Dihydro-1H-inden-1-one, indanone, (+-)-isomer, I2304_ALDRICH

Molecular Formula: C9H8OMolecular Weight: 132.159220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QNXSIUBBGPHDDE-UHFFFAOYSA-N

• 2,4-Dichloro-3-Ethyl-6-Nitrophenol
IUPAC Name: 2,4-dichloro-3-ethyl-6-nitrophenolate | CAS Registry Number: 99817-36-4
Synonyms: ZINC02562555, CID7020338

Molecular Formula: C8H6Cl2NO3-Molecular Weight: 235.044140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YTVCECQSAPGJBB-UHFFFAOYSA-M

• 2,4-Dimethylthiazole-5-carboxylic acid
IUPAC Name: 2,4-dimethyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 53137-27-2
Synonyms: ZINC00158615, CID6932023

Molecular Formula: C6H6NO2S-Molecular Weight: 156.182340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MQGBARXPCXAFRZ-UHFFFAOYSA-M

• 2-Ethylhexyl Alpha-Cyano-5-Phenyl-2,4-Pentadienoate
IUPAC Name: 2-ethylhexyl 2-cyano-5-phenylpenta-2,4-dienoate | CAS Registry Number: 131512-74-8
Synonyms: KB-170358, A806272, 2-ethylhexyl 2-cyano-5-phenyl-penta-2,4-dienoate, 2-cyano-5-phenylpenta-2,4-dienoic acid 2-ethylhexyl ester, 2-Ethylhexyl-small a, Cyrillic-cyano-5-phenyl-2,4-pentadienoate

Molecular Formula: C20H25NO2Molecular Weight: 311.418000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YWZLSHJSUDBZRY-UHFFFAOYSA-N

• 4-Cyanotetrahydropyran
IUPAC Name: oxane-4-carbonitrile | CAS Registry Number: 4295-99-2
Synonyms: 4-Cyanotetrahydro-4H-pyran, tetrahydro-2H-pyran-4-carbonitrile, ALBB-005332, ZERO/009883

Molecular Formula: C6H9NOMolecular Weight: 111.141760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RLZJFTOYCVIYLE-UHFFFAOYSA-N

• 4-Ethenylphenol Acetate
IUPAC Name: (4-ethenylphenyl) acetate | CAS Registry Number: 2628-16-2
Synonyms: 4-Vinylphenyl acetate, 4-Acetoxystyrene, p-Acetoxystyrene, p-Vinylphenol acetate, 4-Ethenylphenol acetate, Phenol, 4-ethenyl-, acetate, 380547_ALDRICH, Phenol, 4-ethenyl-, 1-acetate, CID75821, BRN 1862793, ZINC00389862, C-908, Phenol, p-vinyl-, acetate (6CI,7CI,8CI), LS-104606, 4-06-00-03777 (Beilstein Handbook Reference), I14-0165, InChI=1/C10H10O2/c1-3-9-4-6-10(7-5-9)12-8(2)11/h3-7H,1H2,2H

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JAMNSIXSLVPNLC-UHFFFAOYSA-N

• 1-Ethyl-2-nitro-benzene
IUPAC Name: 1-ethyl-2-nitrobenzene | CAS Registry Number: 612-22-6
Synonyms: o-Ethylnitrobenzene, Ethylnitrobenzene, o-Nitroethylbenzene, 2-Ethylnitrobenzene, 1-Ethyl-2-nitrobenzene, 2-Nitroethylbenzene, 2-Ethyl-1-nitrobenzene, Benzene, 1-ethyl-2-nitro-, 540986_ALDRICH, CCRIS 3099, 72640_FLUKA, NSC5095, o-ETHYLNITROBENZENE, PRACT, NSC 5095, EINECS 210-299-1, EINECS 250-083-4, ZINC01680683, Benzene, 1-ethyl-2-nitro- (8CI)(9CI), ST5409736, InChI=1/C8H9NO2/c1-2-7-5-3-4-6-8(7)9(10)11/h3-6H,2H2,1H

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PXWYZLWEKCMTEZ-UHFFFAOYSA-N

• 4-Bromo-2-Thiophene Carboxylic Acid
IUPAC Name: 4-bromothiophene-2-carboxylic acid | CAS Registry Number: 16694-18-1
Synonyms: 2-Thiophenecarboxylic acid, 4-bromo-, 4-bromothiophene-2-carboxylic acid, ALBB-000933, CID610409, STK301696, 4-BROMO-2-THIOPHENECARBOXYLIC ACID, TL8001284

Molecular Formula: C5H3BrO2SMolecular Weight: 207.045120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HJZFPRVFLBBAMU-UHFFFAOYSA-N

• 3-oxocyclobutanecarboxylic acid
IUPAC Name: 3-oxocyclobutane-1-carboxylic acid | CAS Registry Number: 23761-23-1
Synonyms: 3-oxo-Cyclobutanecarboxylic acid, 3-oxocyclobutane-1-carboxylic Acid, Cyclobutanecarboxylic acid, 3-oxo-, 1-Carboxy-3-oxocyclobutane, 3-Oxocyclobutanecarboxylicacid, AC1NKHBV, PubChem14220, ACMC-1CAK7, SureCN301495, AC1Q74AU, AC1Q74AV, KSC201Q6H, 3-Oxo-Cyclobutanecarboxylicacid, Jsp004753, CTK1A1863, 3-oxo-cyclobutane carboxylic acid, MolPort-000-876-904, BB_SC-7711, HT005, ACN-S001328

Molecular Formula: C5H6O3Molecular Weight: 114.099340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IENOFRJPUPTEMI-UHFFFAOYSA-N

• 4-Bromo-2-Thiophenecarboxylic Acid
IUPAC Name: 1-acetyl-2H-indol-3-one | CAS Registry Number: 16800-68-3
Synonyms: 1-Acetyl-3-indolinone, 1-acetylindolin-3-one, 1-Acetyl-1,2-dihydro-3H-indol-3-one, 1-acetyl-3-oxoindoline, 1-acetyl-2H-indol-3-one, 1-Acetyl-1,2-dihydro-indol-3-one, AC1LBN8I, ChemDiv2_000019, AC1Q6K6T, SureCN1048074, ACMC-1CH35, ARONIS24219, CTK4D2840, MolPort-000-690-143, BB_NC-1630, HMS1369A19, ACT03735, ANW-22325, AR-1C1297, BBL011765

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AUMJJQZNOVOCGY-UHFFFAOYSA-N

• 4-Chloro Acetyl Catechol
IUPAC Name: 2-chloro-1-(3,4-dihydroxyphenyl)ethanone | CAS Registry Number: 99-40-1
Synonyms: 4-(Chloroacetyl)catechol, 2-Chloro-3',4'-dihydroxyacetophenone, C34405_ALDRICH, 3,4-Dihydroxyphenacyl chloride, ARK076, 4-(CHLORACETAL)CATECHOL, CHEBI:51844, NSC13905, NSC17869, EINECS 202-754-8, Ethanone, 2-chloro-1-(3,4-dihydroxyphenyl)-, STK077070, ZINC01592068, .alpha.-Chloro-3,4-dihydroxyacetophenone, 2-Chloro-1-(3,4-dihydroxyphenyl)ethanone, chloromethyl 3,4-dihydroxyphenyl ketone, Acetophenone, 2-chloro-3',4'-dihydroxy-, AI3-25258, .alpha.-Chloro-3',4'-dihydroxyacetophenone, InChI=1/C8H7ClO3/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,10-11H,4H

Molecular Formula: C8H7ClO3Molecular Weight: 186.592380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LWTJEJCZJFZKEL-UHFFFAOYSA-N

• 5,6-Dimethoxy-1-Indanone
IUPAC Name: 5,6-dimethoxy-2,3-dihydroinden-1-one | CAS Registry Number: 2107-69-9
Synonyms: 5,6-Dimethoxy-1-indanone, 5,6-Dimethoxyindan-1-one, 147826_ALDRICH, NSC401450, CID75018, EINECS 218-287-8, ZINC00164394, NSC 401450, 1H-Inden-1-one, 2,3-dihydro-5,6-dimethoxy-, ST5308464, TL8001751, InChI=1/C11H12O3/c1-13-10-5-7-3-4-9(12)8(7)6-11(10)14-2/h5-6H,3-4H2,1-2H

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IHMQOBPGHZFGLC-UHFFFAOYSA-N

• 4-Aminomorpholine
IUPAC Name: morpholin-4-amine | CAS Registry Number: 4319-49-7
Synonyms: N-Aminomorpholine, 4-Morpholinamine, Morpholin-4-ylamine, MORPHOLINE, 4-AMINO-, 4-Morpholinamine (9CI), A66308_ALDRICH, NSC 6825, EINECS 224-347-4, NSC6825, BRN 0103145, SBB004363, LS-92396, 4-27-00-00623 (Beilstein Handbook Reference), InChI=1/C4H10N2O/c5-6-1-3-7-4-2-6/h1-5H

Molecular Formula: C4H10N2OMolecular Weight: 102.135000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MKQLBNJQQZRQJU-UHFFFAOYSA-N

• 2-nitro-5-hydroxybenzaidehyde
IUPAC Name: 5-hydroxy-2-nitrobenzaldehyde | CAS Registry Number: 42454-06-8
Synonyms: 5-Hydroxy-2-nitrobenzaldehyde, 3-Formyl-4-nitrophenol, Ambap4511, 6-Nitro-3-hydroxybenzaldehyde, H48107_ALDRICH, 55972_FLUKA, EINECS 255-832-9, NSC 93899, BENZALDEHYDE, 5-HYDROXY-2-NITRO-, CID39211, NSC93899, BRN 1910196, LS-25078, 4-08-00-00250 (Beilstein Handbook Reference), InChI=1/C7H5NO4/c9-4-5-3-6(10)1-2-7(5)8(11)12/h1-4,10

Molecular Formula: C7H5NO4Molecular Weight: 167.118900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XLYPHUGUKGMURE-UHFFFAOYSA-N

• 2-(Chloromethyl)-4,5-dihydro-1H-imidazole Hydrochloride
IUPAC Name: 2-(chloromethyl)-4,5-dihydro-1H-imidazole hydrochloride | CAS Registry Number: 13338-49-3
Synonyms: NSC187479

Molecular Formula: C4H8Cl2N2Molecular Weight: 155.025720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GHCCHMFFNHOXEU-UHFFFAOYSA-N

• 2-Amino-5-chloropyrimidine
IUPAC Name: 5-chloropyrimidin-2-amine | CAS Registry Number: 5428-89-7
Synonyms: 2-Pyrimidinamine, 5-chloro-, 5-Chloropyrimidin-2-amine, Pyrimidine, 2-amino-5-chloro-, 5-Chloro-2-pyrimidinamine, 651567_ALDRICH, EINECS 226-581-2, NSC 13326, NSC13326, BRN 0110914, SBB005486, ZINC01402616, LS-134621, TL8003561, 5-25-10-00084 (Beilstein Handbook Reference)

Molecular Formula: C4H4ClN3Molecular Weight: 129.547660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OQZMDDKDHRIGDY-UHFFFAOYSA-N

• 4-Trifluoromethylphenol
IUPAC Name: 4-(trifluoromethyl)phenol | CAS Registry Number: 402-45-9
Synonyms: 4-(Trifluoromethyl)phenol, 4-Hydroxybenzotrifluoride, p-trifluoromethyl-phenol, alpha,alpha,alpha-Trifluoro-p-cresol, 4-(Trifluoromethyl)-phenol, Phenol, 4-(trifluoromethyl)-, 178470_ALDRICH, CHEBI:42578, NSC88303, EINECS 206-945-7, NSC 88303, DB03610, .alpha.,.alpha.,.alpha.-Trifluoro-p-cresol, T277, AI3-26185, ST5406639, TL8002920, FCR

Molecular Formula: C7H5F3OMolecular Weight: 162.109210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BAYGVMXZJBFEMB-UHFFFAOYSA-N

• 1,3-Bis(4-aminophenoxy)benzene
IUPAC Name: 4-[3-(4-aminophenoxy)phenoxy]aniline | CAS Registry Number: 2479-46-1
Synonyms: RODA, Resorcinol oxydianiline, Maybridge3_000438, ChemDiv2_000189, CCRIS 6684, Oprea1_569946, CBDivE_002807, MLS000719868, 4,4'-(m-Phenylenedioxy)dianiline, 476323_ALDRICH, AIDS185674, 1,3-Phenylene-di-4-aminophenyl ether, 1,3-Phenylenedi(4-aminophenyl ether), AIDS-185674, BRN 0423316, ANILINE, p,p'-(m-PHENYLENEDIOXY)DI-, ZINC00135553, 4,4'-(1,3-Phenylenedioxy)dianiline, 4-[3-(4-aminophenoxy)phenoxy]aniline, IDI1_011825

Molecular Formula: C18H16N2O2Molecular Weight: 292.331840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WUPRYUDHUFLKFL-UHFFFAOYSA-N

• 2-Amino Pyrimidine
IUPAC Name: pyrimidin-2-amine | CAS Registry Number: 109-12-6
Synonyms: 2-Pyrimidinamine, Aminopyrimidine, Pyrimidinamine, 2-AMINOPYRIMIDINE, 2-Pyrimidiylamine, 2-Pyridiylamine, Pyrimidin-2-ylamine, Pyrimidine, 2-amino-, Pyrimidine, amino-, pyrimidin-2-amine, 1,2-Dihydro-2-iminopyrimidine, A78608_ALDRICH, NSC 1912, 09380_FLUKA, CHEBI:38618, EINECS 203-648-4, NSC1912, AIDS020786, AIDS-020786, Pyrimidine, 1,2-dihydro-2-imine-

Molecular Formula: C4H5N3Molecular Weight: 95.102600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LJXQPZWIHJMPQQ-UHFFFAOYSA-N

• 3-Pyridinecarboxaldehyde
IUPAC Name: pyridine-3-carbaldehyde | CAS Registry Number: 500-22-1
Synonyms: Nicotinaldehyde, Rowalind, Nicotinealdehyde, 3-Pyridinaldehyde, 3-Pyridylaldehyde, Nicotinic aldehyde, 3-Pyridinealdehyde, Pyridine-3-aldehyde, 3-Pyridylcarboxaldehyde, Pyridine-3-carbaldehyde, 3-FORMYLPYRIDINE, 3-Pyridenecarboxaldehyde, beta-Pyridinecarbonaldehyde, .beta.-Pyridinecarbonaldehyde, P62208_ALDRICH, CID10371, NSC 8952, 82720_FLUKA, EINECS 207-900-4, NSC8952

Molecular Formula: C6H5NOMolecular Weight: 107.110000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QJZUKDFHGGYHMC-UHFFFAOYSA-N


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