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Profile: Green Fine Chemical Shanghai Co.,Ltd. focus on liquid crystal materials, organic electro-luminescence materials, pharmaceutical intermediates, OPC materials, photo cure materials and storage memory dyes. Our pharmaceutical products comprises of 4-hydroxybenzonitrile, 4'-cyano-4-hydroxybiphenyl, 4-fluoro-4'-dibenzonotrile, 4-(3'-fluorophenyl)-cyclohexanone, 3,4,5-trifluorophenol and 3-fluoro-4-cyanophenol.

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• BAlq3
IUPAC Name: bis[(2-methylquinolin-8-yl)oxy]-(4-phenylphenoxy)alumane | CAS Registry Number: 146162-54-1
Synonyms: BAlq, AKOS015914104, O487, I14-43139, Bis(8-hydroxy-2-methylquinoline)-(4-phenylphenoxy)aluminum, Bis(2-methyl-8-quinolinolato-N1,O8)-(1,1'-Biphenyl-4-olato)aluminum

Molecular Formula: C32H25AlN2O3Molecular Weight: 512.534039 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UFVXQDWNSAGPHN-UHFFFAOYSA-K

• Bczvbi
IUPAC Name: 9-ethyl-3-[(E)-2-[4-[4-[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]phenyl]phenyl]ethenyl]carbazole | CAS Registry Number: 475480-90-1
Synonyms: BCzVBi, PubChem22235, SureCN85678, MolPort-005-933-484, X1023, 4,4'-Bis(9-ethyl-3-carbazovinylene)-1,1'-biphenyl

Molecular Formula: C44H36N2Molecular Weight: 592.770040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RAPHUPWIHDYTKU-WXUKJITCSA-N

• Benzaldehyde, 4-[bis(phenylmethyl)amino]-2-methyl-
IUPAC Name: 4-(dibenzylamino)-2-methylbenzaldehyde | CAS Registry Number: 1424-65-3
Synonyms: 4-(Dibenzylamino)-2-methylbenzaldehyde, 4-Dibenzylamino-2-methylbenzaldehyde, AGN-PC-00NCBX, Jsp002500, CTK8C0053, MolPort-005-932-470, ANW-63960, ZINC22007848, AKOS015900108, AK-59420, Q182, I14-10725

Molecular Formula: C22H21NOMolecular Weight: 315.408240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JMVDVHYMDWJOSI-UHFFFAOYSA-N

• Bis(10-Hydroxybenzo[h]quinolinato)beryllium
IUPAC Name: beryllium;benzo[h]quinolin-10-olate | CAS Registry Number: 148896-39-3
Synonyms: BIS(10-HYDROXYBENZO[H]QUINOLINATO)BERYLLIUM, SCHEMBL1659447, AKOS015908626, Beryllium bisbenzo[h]quinoline-10-olate

Molecular Formula: C26H16BeN2O2Molecular Weight: 397.438 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GQVWHWAWLPCBHB-UHFFFAOYSA-L

• Bis[2-(2-Benzothiazolyl)phenolato]zinc(ii)
IUPAC Name: 6-(3H-1,3-benzothiazol-2-ylidene)cyclohexa-2,4-dien-1-one;zinc | CAS Registry Number: 58280-31-2
Synonyms: SureCN3261894, A831817, 6-(3H-1,3-benzothiazol-2-ylidene)-1-cyclohexa-2,4-dienone; zinc, 6-(3H-1,3-benzothiazol-2-ylidene)cyclohexa-2,4-dien-1-one; zinc

Molecular Formula: C26H18N2O2S2ZnMolecular Weight: 519.943320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MPDFTJIWQKPYAF-UHFFFAOYSA-N

• Blue Pigments
Synonyms: Blue pigment, Aqualine Blue, Fastolux Blue, Bermuda Blue, Fastogen Blue B, Heliogen Blue A, Heliogen Blue B, Heliogen Blue K, Cyanine Blue C, Lumatex Blue B, Cyanine Blue BB, Cyanine Blue BF, Cyanine Blue HB, Bahama Blue BC, Bahama Blue WD, Cyanine Blue Rnf, Lionol Blue ER, Bahama Blue BNC, Helio Blue B, Linnol Blue KLG

Molecular Formula: C32H16CuN8Molecular Weight: 576.069040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VVOLVFOSOPJKED-UHFFFAOYSA-N

• Coenzyme Q-10
IUPAC Name: 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaenyl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 303-98-0
Synonyms: ubidecarenone, Coenzyme Q10, Ubiquinone 50, ubiquinone-10, Justquinon, Neuquinon, Emitolon, Heartcin, Inokiten, Ubiquinone 10, Udekinon, Terekol, ubisemiquinone, Neuquinone, Luvacor, Adelir, Coenzyme Q, Ubiquinone, Armolipid, Mitocor

Molecular Formula: C59H90O4Molecular Weight: 863.343500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ACTIUHUUMQJHFO-UPTCCGCDSA-N

• Coumarin 545T
Synonyms: 10-(2-Benzothiazolyl)-2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-1H,5H,11H-(1)benzopyropyrano(6,7-8-I,j)quinolizin-11-one, C545T, CHEBI:51896, MolPort-003-936-730, 557595_SIAL, AKOS005145795, ST51053149, X4214, 100877-EP2289877A1, 100877-EP2292601A1, 100877-EP2292602A1, 100877-EP2292603A1, 100877-EP2292618A1, 100877-EP2293650A1, 100877-EP2298737A1, 100877-EP2298739A1, 100877-EP2298740A1, 100877-EP2298741A1, 100877-EP2298771A2, 100877-EP2301920A1

Molecular Formula: C26H26N2O2SMolecular Weight: 430.561840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MSDMPJCOOXURQD-UHFFFAOYSA-N

• DCJTB
Synonyms: 4-(Dicyanomethylene)-2-tert-butyl-6-(1,1,7,7-tetramethyljulolidin-4-yl-vinyl)-4H-pyran, AKOS015896114, ST51053150, I06-1606

Molecular Formula: C30H36N3O+Molecular Weight: 454.626340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZZSYQPORPGUFCY-UHFFFAOYSA-N

• DPVBi
IUPAC Name: 1-(2,2-diphenylethenyl)-4-[4-(2,2-diphenylethenyl)phenyl]benzene | CAS Registry Number: 142289-08-5
Synonyms: 4,4'-BIS(2,2-DIPHENYLVINYL)-1,1'-BIPHENYL, ACMC-1BWE2, AGN-PC-00PD74, Jsp002493, CTK8B7892, MolPort-009-198-283, ANW-58877, AKOS005145800, AM84386, AK-59395, KB-35435, X4210, 4,4'-bis-(2,2-diphenyl-1-vinyl) biphenyl, 4,4'-Bis(2,2-diphenyl-ethen-1-yl)-diphenyl, 22870-EP2315502A1, 1,1'-Biphenyl, 4,4'-bis(2,2-diphenylethenyl)-

Molecular Formula: C40H30Molecular Weight: 510.666200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UHXOHPVVEHBKKT-UHFFFAOYSA-N

• Ethyl 4-oxocyclohexanecarboxylate
IUPAC Name: ethyl 4-oxocyclohexane-1-carboxylate | CAS Registry Number: 17159-79-4
Synonyms: 320625_ALDRICH, 4-(Ethoxycarbonyl)cyclohexanone, Ethyl cyclohexanone-4-carboxylate, CID317638, NSC250674, ZINC00388458, ST5407155, 4-OXOCYCLOHEXANECARBOXYLIC ACID, ETHYL ESTER, InChI=1/C9H14O3/c1-2-12-9(11)7-3-5-8(10)6-4-7/h7H,2-6H2,1H

Molecular Formula: C9H14O3Molecular Weight: 170.205660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZXYAWONOWHSQRU-UHFFFAOYSA-N

• M-Bromobenzotrifluoride
IUPAC Name: 1-bromo-3-(trifluoromethyl)benzene | CAS Registry Number: 401-78-5
Synonyms: 3-Bromobenzotrifluoride, m-Bromobenzotrifluoride, 3-Bromobenzyltrifluoride, 3-Brombenzotrifluorid, 3-Bromotrifluoromethylbenzene, WLN: FXFFR CE, m-(Trifluoromethyl)bromobenzene, m-Bromo(trifluoromethyl)benzene, 3-(Trifluoromethyl)bromobenzene, 1-Bromo-3-(trifluoromethyl)benzene, 3-Brombenzotrifluorid [Czech], m-(Trifluoromethyl)phenyl bromide, 3-(Trifluoromethyl)phenyl bromide, Benzene, 1-bromo-3-(trifluoromethyl)-, B59004_ALDRICH, NSC 9468, 16410_FLUKA, EINECS 206-932-6, NSC9468, 1-Bromo-3-trifluoromethyl-benzene

Molecular Formula: C7H4BrF3Molecular Weight: 225.005870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NNMBNYHMJRJUBC-UHFFFAOYSA-N

• M-Trifluoromethy-P-Nitro-Aniline
IUPAC Name: 4-nitro-3-(trifluoromethyl)aniline | CAS Registry Number: 393-11-3
Synonyms: 5-Amino-2-nitrobenzotrifluoride, A68807_ALDRICH, 4-Nitro-3-(trifluoromethyl)aniline, 08875_FLUKA, 3-Trifluoromethyl-4-nitroanilide, 4-Nitro-3-trifluoromethylaniline, NSC10323, Benzenamine, 4-nitro-3-(trifluoromethyl)-, EINECS 206-884-6, NSC 10323, SBB006652, ZINC03888984, FR-2278, AI3-26188, ST5135054, TL8002837, 4-Nitro-alpha,alpha,alpha-trifluoro-m-toluidine

Molecular Formula: C7H5F3N2O2Molecular Weight: 206.122010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UTKUVRNVYFTEHF-UHFFFAOYSA-N

• N,N,N',N'-Tetrakis(4-methylphenyl)-benzidine
IUPAC Name: 4-methyl-N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]-N-(4-methylphenyl)aniline | CAS Registry Number: 76185-65-4
Synonyms: N,N,N',N'-Tetrakis(p-tolyl)benzidine, N,N,N',N'-tetrakis(4-methylphenyl)-(1,1'-biphenyl)-4,4'-diamine, PubChem13777, SureCN75876, ACMC-1C48P, CTK8B2287, MolPort-005-937-185, ACN-S002649, ANW-36746, N,N,N',N'-Tetra(p-tolyl)benzidine, AKOS015840441, N,N,N',N'-Tetra (p-tolyl)benzidine, AC-18149, AK-96675, FT-0641586, ST51055416, X4211, N,N,N',N'-Tetrakis(4-methylphenyl)benzidine, 92122-EP2299785A1, 92122-EP2306788A1

Molecular Formula: C40H36N2Molecular Weight: 544.727240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MVIXNQZIMMIGEL-UHFFFAOYSA-N

• N,N-Diethyl-4-Amino Benzaldehyde
IUPAC Name: 4-(diethylamino)benzaldehyde | CAS Registry Number: 120-21-8
Synonyms: 4-(Diethylamino)benzaldehyde, 4-Diethylaminobenzaldehyde, DEABZ, Benzaldehyde, 4-(diethylamino)-, p-(Diethylamino)benzaldehyde, p-Formyl-N,N-diethylaniline, p-Diethylaminobenzaldhyde, Benzaldehyde, p-(diethylamino)-, D86256_ALDRICH, p-DIETHYLAMINOBENZALDEHYDE, NSC 8782, EINECS 204-377-4, NSC8782, AIDS019985, BENZALDEHYDE,4-DIETHYLAMINO, AIDS-019985, ZINC00157147, AI3-05886, Benzaldehyde, p-(diethylamino)- (8CI), LS-24998

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MNFZZNNFORDXSV-UHFFFAOYSA-N

• N-Ethyl-N-Benzyl-4-Amino Benzaldehyde
IUPAC Name: 4-[ethyl(phenylmethyl)amino]benzaldehyde | CAS Registry Number: 67676-47-5
Synonyms: Oprea1_742798, NSC135484, SBB016540, ZINC01722066

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YVBIDCBDRUUGEA-UHFFFAOYSA-N

• NPB
IUPAC Name: N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine | CAS Registry Number: 123847-85-8
Synonyms: N4,N4'-Di(naphthalen-1-yl)-N4,N4'-diphenyl-[1,1'-biphenyl]-4,4'-diamine, 4,4'-Bis[N-(1-naphthyl)-N-phenylamino]biphenyl, N,N'-Bis(naphthalen-1-yl)-N,N'-bis(phenyl)benzidine, N,N'-di(1-naphthyl)-N,N'-diphenylbenzidine, 4,4'-bis(N-(1-naphthyl)-N-phenylamino)biphenyl, N,N'-Di-[(1-naphthyl)-N,N'-diphenyl]-1,1'-biphenyl)-4,4'-diamine, alpha-NPB, SureCN23047, AC1NNH17, 556696_ALDRICH, CTK8B7914, MolPort-000-001-414, 556696_SIAL, ANW-58927, ZINC04202733, AKOS005145695, AK-56825, KB-56503, D3255, D3970

Molecular Formula: C44H32N2Molecular Weight: 588.738280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IBHBKWKFFTZAHE-UHFFFAOYSA-N

• p-Ethylphenol
IUPAC Name: 4-ethylphenol | CAS Registry Number: 123-07-9
Synonyms: 4-ETHYLPHENOL, Phenol, 4-ethyl-, Phenol, p-ethyl-, para-Ethylphenol, Paraethylphenol, Maruzen M, 4-Hydroxyethylbenzene, 4-Hydroxyphenylethane, 1-Ethyl-4-hydroxybenzene, 1-Hydroxy-4-ethylbenzene, Poly(p-vinylphenol), Hydroxyphenylethane, p-, p-Vinylphenol polymer, Poly(4-vinylphenol), 4-Vinylphenol polymer, Poly(p-hydroxystyrene), Poly(4-hydroxystyrene), p-Hydroxystyrene polymer, 4-ethylphenol, sodium salt, FEMA No. 3156

Molecular Formula: C8H10OMolecular Weight: 122.164400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HXDOZKJGKXYMEW-UHFFFAOYSA-N

• P-Hydroxyanisole
IUPAC Name: 4-methoxyphenol | CAS Registry Number: 150-76-5
Synonyms: 4-Methoxyphenol, Mequinol, Leucobasal, Mechinolum, Phenol, 4-methoxy-, 4-Hydroxyanisole, p-Methoxyphenol, p-Hydroxyanisole, Leucodine B, P-Guaiacol, Novo-Dermoquinona, Solage, Leucodinine B, Phenol, p-methoxy-, Mixture Name, HQMME, MEHQ, PMF (antioxidant), para-methoxyphenol, Mechinolo [DCIT]

Molecular Formula: C7H8O2Molecular Weight: 124.137220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NWVVVBRKAWDGAB-UHFFFAOYSA-N

• P-Terphenyl
IUPAC Name: 1,4-di(phenyl)benzene | CAS Registry Number: 92-94-4
Synonyms: p-Terphenyl, p-Diphenylbenzene, p-Triphenyl, Terphenyls, Santowax P, 4-Phenylbiphenyl, 4-Phenyldiphenyl, Pyrogallol tannin, 1,4-Diphenylbenzene, Biphenyl, 4-phenyl-, Tannin from pyrogallol, TERPHENYL, 1,1'-Biphenyl, 4-phenyl-, 1,1':4',1''-TERPHENYL, WLN: RR DR, CCRIS 1657, T3203_ALDRICH, HSDB 5280, 442733_SUPELCO, 45802_RIEDEL

Molecular Formula: C18H14Molecular Weight: 230.303760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XJKSTNDFUHDPQJ-UHFFFAOYSA-N

• Pharmaceutical Products
• Pioglitazone HCL
IUPAC Name: 5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione hydrochloride | CAS Registry Number: 112529-15-4
Synonyms: Actos, Pioglitazone HCl, Duetact, Glustin, Zactos, Mixture Name, pioglitazone hydrochloride, Actos (TN), C19H20N2O3S.HCl, MLS001306462, MLS001401386, SPECTRUM1504401, Pioglitazone hydrochloride [USAN], U-72107A, CID60560, Pioglitazone hydrochloride (JAN/USP), U-72107E, AD-4833, NCGC00095131-01, NCGC00095131-02

Molecular Formula: C19H21ClN2O3SMolecular Weight: 392.899640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GHUUBYQTCDQWRA-UHFFFAOYSA-N

• Risperidone Amine
IUPAC Name: 6-fluoro-3-piperidin-4-yl-1,2-benzoxazole | CAS Registry Number: 84163-77-9
Synonyms: CID849421, SBB011438, BAS 13549338, FS011319, 6-Fluoro-3-piperidin-4-yl-benzo[d]isoxazole, 4-(6-Fluoro-1,2-benzisoxazol-3-yl)piperidine, 6-fluoro-3-(4-piperidinyl)-1,2-benzisoxazole, AO-638/40907418

Molecular Formula: C12H13FN2OMolecular Weight: 220.242823 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MRMGJMGHPJZSAE-UHFFFAOYSA-N

• Rosiglitazone
IUPAC Name: 5-[[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 122320-73-4
Synonyms: rosiglitazone, Avandia, Rosigilitazone, Rosiglizole, Rosi, Rosiglitazone maleate, Rosigliazone maleate, Brl-49653, Spectrum_001703, rosiglitazone (Avandia), Spectrum2_001241, Spectrum3_000997, Spectrum4_001125, Spectrum5_001464, Brl 49653, Rosiglitazone [INN:BAN], BSPBio_002693, KBioGR_001609, KBioSS_002183, SPECTRUM1504263

Molecular Formula: C18H19N3O3SMolecular Weight: 357.426760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YASAKCUCGLMORW-UHFFFAOYSA-N

• TCATA
IUPAC Name: 4-carbazol-9-yl-N,N-bis(4-carbazol-9-ylphenyl)aniline | CAS Registry Number: 139092-78-7
Synonyms: tris(4-(9H-carbazol-9-yl)phenyl)amine, TCTA, AGN-PC-0CVKTX, SureCN29405, Jsp002338, MolPort-005-932-526, Tris(4-carbazoyl-9-ylphenyl)amine, AKOS015901687, AK113766, TRIS(4-CARBAZOL-9-YLPHENYL)AMINE, 4,4',4''-Tri-9-carbazolyltriphenylamine, 4,4',4''-Tri(9-carbazoyl)triphenylamine, FT-0686899, T2616, 4,4',4''-tris(carbazol-9-yl)-triphenylamine, I14-14394, 4-carbazol-9-yl-N,N-bis(4-carbazol-9-yl-2,3,5,6-tetradeuteriophenyl)-2,3,5,6-tetradeuterioaniline

Molecular Formula: C54H36N4Molecular Weight: 740.890440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AWXGSYPUMWKTBR-UHFFFAOYSA-N

• Thiamine Disulfide
IUPAC Name: N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[(E)-3-[(E)-2-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-5-hydroxypent-2-en-3-yl]disulfanyl-5-hydroxypent-2-en-2-yl]formamide | CAS Registry Number: 67-16-3
Synonyms: thiamine disulfide, Algoneurina, Daiomin, Allynate F, Allynate F (TN), Thiamine disulfide (JAN), EINECS 200-644-4, AIDS044704, AIDS-044704, NCGC00181294-01, LS-69477, D03299, Formamide, N,N'-(dithiobis(2-(2-hydroxyethyl)-1-methyl-2,1-ethenediyl))bis(N-((4-amino-2-methyl-5-pyrimidinyl)methyl)-, TDS, N,N'-(Dithiobis(2-(2-hydroxyethyl)-1-methyl-2,1-ethenediyl)bis(N-(4-amino-2-methyl-5-pyrimidinyl)methyl))formamide, N,N'-(Dithiobis(2-(2-hydroxyethyl)-1-methylvinylene))bis(N-((4-amino-2-methyl-5-pyrimidinyl)methyl)formamide)

Molecular Formula: C24H34N8O4S2Molecular Weight: 562.707960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: GFEGEDUIIYDMOX-YHARCJFQSA-N

• Tiglic Acid
IUPAC Name: (E)-2-methylbut-2-enoic acid | CAS Registry Number: 80-59-1
Synonyms: TIGLIC ACID, Tiglinic acid, Cevadic acid, Tiglinsaeure, (E)-2-Methylcrotonic acid, trans-2-Methylcrotonic acid, trans-2-Methyl-2-butenoic acid, (E)-2,3-Dimethylacrylic acid, 2-Methyl-2-butenoic acid, trans-2,3-Dimethylacrylic acid, alpha-Methylcrotonic acid, Crotonic acid, 2-methyl-, (E)-, 2-methylbut-2-enoic acid, (E)-2-Methylbut-2-enoic acid, 2-Butenoic acid, 2-methyl-, Crotonic acid, 2-methyl-, 2-Butenoic acid, 2-methyl-, (E)-, 2-methyl-2E-butenoic acid, FEMA No. 3599, T35203_ALDRICH

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

InChIKey: UIERETOOQGIECD-ONEGZZNKSA-N

• Titanyl phthalocyanine
Synonyms: Titanium, oxo(29H,31H-phthalocyaninato(2-)-N29,N39,N31,N32)-, (SP-5-12)-, Titanium, oxo(29H,31H-phthalocyaninato(2-)-kappaN29,kappaN30,kappaN31,kappaN32)-, (SP-5-12)-

Molecular Formula: C32H16N8OTiMolecular Weight: 576.389440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: SJHHDDDGXWOYOE-UHFFFAOYSA-N

• TPD
IUPAC Name: N-(3-methylphenyl)-4-[4-(3-methyl-N-phenylanilino)phenyl]-N-phenylaniline | CAS Registry Number: 65181-78-4
Synonyms: 443263_SIAL, RJC 02479, TL8004620, N,N -DIPHENYL-N,N -DI(M-TOLYL)BENZIDINE, N,N'-Bis(3-methylphenyl)-N,N'-diphenylbenzidine, (1,1'-Biphenyl)-4,4'-diamine, N,N'-bis(3-methylphenyl)-N,N'-diphenyl-, [1,1'-Biphenyl]-4,4'-diamine, N,N'-bis(3-methylphenyl)-N,N'-diphenyl-, N,N'-Bis(3-methylphenyl)-N,N'-diphenyl-(1,1'-biphenyl)-4,4'-diamine

Molecular Formula: C38H32N2Molecular Weight: 516.674080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OGGKVJMNFFSDEV-UHFFFAOYSA-N

• trans-4-Butylcyclohexanecarboxylic acid
IUPAC Name: 4-butylcyclohexane-1-carboxylic acid | CAS Registry Number: 38289-28-0
Synonyms: trans-4-Butylcyclohexanecarboxylic Acid, 4-butylcyclohexanecarboxylic acid, 4-butylcyclohexane-1-carboxylic acid, 4-butylcyclohexane carboxylic acid, 71101-89-8, Trans-4-butylcyclohexyl carboxylic acid, trans-4-n-Butylcyclohexanecarboxylic acid, Enamine_005334, PubChem2495, ACMC-209iz6, AC1M10WT, SureCN1472144, SureCN1507888, Oprea1_862776, SureCN10392569, KSC225S6H, Jsp006710, CTK1C5963, CTK1J3290, MolPort-003-984-513

Molecular Formula: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BALGERHMIXFENA-UHFFFAOYSA-N

• trans-4-Ethylcyclohexanecarboxylic acid
IUPAC Name: 4-ethylcyclohexane-1-carboxylic acid | CAS Registry Number: 6833-47-2
Synonyms: trans-4-ethylcyclohexanecarboxylic acid, 4-ethylcyclohexanecarboxylic acid, 4-ethylcyclohexane-1-carboxylic acid, 91328-77-7, SBB059323, 4-trans-ethyl cyclohexane carboxylic acid, Bionet2_000662, PubChem2491, AC1LSM2Y, ACMC-209o2z, SureCN178465, SureCN879831, SureCN5533614, KSC352S1T, KSC352S2B, 4-ethyl Hexahydrobenzoic Acid, CTK2F2919, MolPort-002-857-360, MolPort-003-984-512, HMS1365O02

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UNROFSAOTBVBBT-UHFFFAOYSA-N

• trans-4-Heptylcyclohexanecarboxylic acid
IUPAC Name: 4-heptylcyclohexane-1-carboxylic acid | CAS Registry Number: 65355-31-9
Synonyms: 4-n-Heptylcyclohexane carboxylic acid, 4-heptylcyclohexanecarboxylic acid, Cyclohexanecarboxylic acid, 4-heptyl-, 38289-31-5, TRANS-4-HEPTYLCYCLOHEXANECARBOXYLIC ACID, AC1Q5TZZ, AC1L52KL, SureCN3952844, SureCN8435960, CTK1C0790, CTK1H7302, AR-1G2498, 4-heptylcyclohexane-1-carboxylic acid, AKOS015918014, AKOS015964229, LS-56668, Cyclohexanecarboxylic acid, 4-heptyl-, cis-, Cyclohexanecarboxylic acid, 4-heptyl-, trans-, I14-9060, I14-9107

Molecular Formula: C14H26O2Molecular Weight: 226.355040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JMAUQQIVJIRNDQ-UHFFFAOYSA-N

• Trans-4-Hexylcyclohexanecarboxylic Acid
IUPAC Name: 4-hexylcyclohexane-1-carboxylic acid | CAS Registry Number: 38289-30-4
Synonyms: TRANS-4-HEXYLCYCLOHEXANECARBOXYLIC ACID, 4-n-Hexylcyclohexane carboxylic acid, Cyclohexanecarboxylic acid, 4-hexyl-, 4-Hexylcyclohexanecarboxylic acid, AG-F-34912, NSC 169082, 38792-92-6, 4-Hexyl-cyclohexanecarboxylic acid, AC1L40GC, SureCN2441406, SureCN2818108, SureCN10393434, Jsp006712, CTK1C2015, CTK1J3289, MolPort-001-917-084, 4-hexylcyclohexane-1-carboxylic acid, NSC169082, AKOS000511674, AKOS015918036

Molecular Formula: C13H24O2Molecular Weight: 212.328460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: POEBGIQSFIJHAX-UHFFFAOYSA-N

• trans-4-Pentylcyclohexanecarboxylic acid
IUPAC Name: 4-pentylcyclohexane-1-carboxylic acid | CAS Registry Number: 38289-29-1
Synonyms: MLS000084664, 261602_ALDRICH, 4-n-Pentylcyclohexane carboxylic acid, 4-Pentylcyclohexanecarboxylic acid, Cyclohexanecarboxylic acid, 4-pentyl-, 4-Pentyl-cyclohexanecarboxylic acid, NSC 173074, NSC173074, LS-56725, SMR000019012, trans-4-n-Pentylcyclohexanecarboxylic acid, ST5405347, 12N-117, 38792-89-1

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RVLAXPQGTRTHEV-UHFFFAOYSA-N

• trans-4-Propylcyclohexanecarboxylic acid
IUPAC Name: 4-propylcyclohexane-1-carboxylic acid | CAS Registry Number: 38289-27-9
Synonyms: trans-4-Propylcyclohexanecarboxylic Acid, 4-Propylcyclohexanecarboxylic Acid, trans-4-n-Propylcyclohexanecarboxylic acid, SBB059378, 4-propylcyclohexane-1-carboxylic acid, 70928-91-5, 4-trans-propyl cyclohexane carboxylic acid, trans-4-(Prop-1-yl)cyclohexanecarboxylic acid, Bionet2_000538, PubChem2492, AC1LSM5V, AC1Q2SNE, ACMC-209iz5, SureCN223127, SureCN223128, SureCN3512672, KSC222A4F, Jsp006709, CTK1C2042, MolPort-001-794-415

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QCNUKEGGHOLBES-UHFFFAOYSA-N

• Triethyl 1,1,2-ethanetricarboxylate
IUPAC Name: triethyl ethane-1,1,2-tricarboxylate | CAS Registry Number: 7459-46-3
Synonyms: Triethyl ethane tricarboxylate, 1,1,2-Tricarbethoxyethane, T59854_ALDRICH, CID81961, NSC78463, EINECS 231-235-9, 1,1,2-Ethanetricarboxylic acid, triethyl ester, ZINC01718849, Triethyl ethane-1,1,2-tricarboxylate, Triethyl ethane-1,2,2-tricarboxylate, Ethane-1,1,2-tricarboxylic acid, triethyl ester, AI3-03323, ST5307939, InChI=1/C11H18O6/c1-4-15-9(12)7-8(10(13)16-5-2)11(14)17-6-3/h8H,4-7H2,1-3H

Molecular Formula: C11H18O6Molecular Weight: 246.257020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: TVWZLLYAJDSSCJ-UHFFFAOYSA-N

• 2-Chloro-5-nitrobenzotrifluoride
IUPAC Name: 1-chloro-4-nitro-2-(trifluoromethyl)benzene | CAS Registry Number: 777-37-7
Synonyms: C60406_ALDRICH, NSC9467, CID61213, NSC 9467, EINECS 212-287-1, SBB007665, ZINC00057134, 2-(Trifluoromethyl)-4-nitrochlorobenzene, 3-(Trifluoromethyl)-4-chloronitrobenzene, 4-Chloro-3-(trifluoromethyl)nitrobenzene, FR-0070, 4-Nitro-2-(trifluoromethyl)chlorobenzene, ST060471, BENZENE, 1-CHLORO-4-NITRO-2-(TRIFLUOROMETHYL)-, AI3-28914, TL8005330, Toluene, 2-chloro-.alpha.,.alpha.,.alpha.-trifluoro-5-nitro-, 2-Chloro-5-nitro-alpha,alpha,alpha-trifluorotoluene, 2-Chloro-alpha,alpha,alpha-trifluoro-5-nitrotoluene, 2-Chloro-.alpha.,.alpha.,.alpha.-trifluoro-5-nitrotoluene

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

InChIKey: HQROXDLWVGFPDE-UHFFFAOYSA-N

• 4-(trans-4-n-Propylcyclohexyl)phenol
IUPAC Name: 4-(4-propylcyclohexyl)phenol | CAS Registry Number: 81936-33-6
Synonyms: 4-(4-propylcyclohexyl)phenol, 4-(trans-4-Propylcyclohexyl)phenol, 4-Propylcyclohexanephenol, 4-(Trans-4-n-Propylcyclohexyl)Phenol, ST50007228, AC1MITDI, BAS 01123612, SureCN1119887, SureCN1531852, SureCN12744495, 4-(4-Propyl-cyclohexyl)-phenol, CTK3J6748, MolPort-001-956-097, FC0742, STK025759, ZINC01506910, AKOS000508278, AKOS015839580, AC-10354, KB-187742

Molecular Formula: C15H22OMolecular Weight: 218.334580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AHAZEMSUUYFDMM-UHFFFAOYSA-N

• 4-(trans-4-n-Pentylcyclohexyl)phenol
IUPAC Name: 4-(4-pentylcyclohexyl)phenol | CAS Registry Number: 82575-69-7
Synonyms: 4-(trans-4-pentylcyclohexyl)phenol, 4-(Trans-4-n-Pentylcyclohexyl)Phenol, 4-(4-pentylcyclohexyl)phenol, F0266-0248, 4-PENTYL-CYCLOHEXYL PHENOL, AC1NEKPG, SureCN220950, SureCN1531772, CTK1J5031, CTK8B4796, 4-(trans-4pentylcyclohexyl)phenol, MolPort-003-011-589, Phenol, 4-(4-pentylcyclohexyl)-, ACT00943, ANW-46259, ZINC02568194, AKOS001483284, AKOS015839697, AK-86423, KB-71711

Molecular Formula: C17H26OMolecular Weight: 246.387740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QRAZRBGYBYIGRL-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)phenol
IUPAC Name: 4-(trifluoromethoxy)phenol | CAS Registry Number: 828-27-3
Synonyms: 4-Trifluoromethoxyphenol, p-(Trifluoromethoxy)phenol, Phenol, 4-(trifluoromethoxy)-, 339865_ALDRICH, JRD-0279, EINECS 212-583-0, SBB006554, ZINC00162805, TL8005467

Molecular Formula: C7H5F3O2Molecular Weight: 178.108610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WDRJNKMAZMEYOF-UHFFFAOYSA-N

• 4-(trans-4-n-Butylcyclohexyl)benzoic acid
IUPAC Name: 4-(4-butylcyclohexyl)benzoic acid | CAS Registry Number: 83626-35-1
Synonyms: 4-(trans-4-butylcyclohexyl)benzoic acid, 4-(4-butylcyclohexyl)benzoic acid, ST50002044, BAS 00396018, AC1MJ0RR, ChemDiv3_000313, SureCN5888893, SureCN5888896, Oprea1_048410, Oprea1_251533, MolPort-001-929-815, HMS1473O05, SBB068384, 4-(4-Butyl-cyclohexyl)-benzoic acid, AKOS000618608, AKOS015914945, IDI1_019631, NCGC00176177-01, AK-78715, KB-187728

Molecular Formula: C17H24O2Molecular Weight: 260.371260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BFZJIPFMDIHKKI-UHFFFAOYSA-N

• 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole
IUPAC Name: 6-fluoro-3-piperidin-4-yl-1,2-benzoxazole;hydrochloride | CAS Registry Number: 84163-13-3
Synonyms: 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole hydrochloride, 6-Fluoro-3-piperid-4-yl-1,2-benzisoxazole HCl, 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole HCl, 6-Fluoro-3-(4-piperidyl)-1,2-benzisoxazole hydrochloride, 4-(6-Fluoro-1,2-benzisoxazol-3-yl)piperidine hydrochloride, 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazolehydrochloride, 6-fluoro-3-(piperidin-4-yl)-1,2-benzoxazole hydrochloride, 6-fluoro-3-(piperidin-4-yl)benzo[d]isoxazole hydrochloride, 6-Fluoro-3-piperidin-4-yl-1,2-benzisoxazole hydrochloride, R-56109 hydrochloride, SureCN531052, UNII-X3U18DS1Y7, AGN-PC-0070EP, CTK3J8204, MolPort-000-847-414, BB_SC-4607, ACN-S003860, ACT02050, ANW-50685, RW2416

Molecular Formula: C12H14ClFN2OMolecular Weight: 256.703763 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CWPSRUREOSBKBQ-UHFFFAOYSA-N

• 4-(trans-4-Ethylcyclohexyl)benzoic acid
IUPAC Name: 4-(4-ethylcyclohexyl)benzoic acid | CAS Registry Number: 87592-41-4
Synonyms: 4-(trans-4-ethylcyclohexyl)benzoic acid, 4-(4-ethylcyclohexyl)benzoic acid, SBB059633, AGN-PC-00OH5H, SureCN8220664, SureCN10784907, KSC495K9T, CTK3J5599, 4-trans-ethylcyclohexyl benzoic acid, (1r,4r)-4-ethylcyclohexyl benzoate, AKOS015838524, AK-81969, KB-187732, 4-((1r,4r)-4-Ethylcyclohexyl)benzoic acid, FT-0600956, ST51044558, I14-6556

Molecular Formula: C15H20O2Molecular Weight: 232.318100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DUJHWZDXZFNEKU-UHFFFAOYSA-N

• 4-(trans-4-n-Butylcyclohexyl)phenol
IUPAC Name: 2-(4-butylcyclohexyl)phenol | CAS Registry Number: 88581-00-4
Synonyms: SureCN5888916, SureCN5888917, 2-(4-butylcyclohexyl)phenol, A842716

Molecular Formula: C16H24OMolecular Weight: 232.361160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UMMCLYBGVXLTNC-UHFFFAOYSA-N

• 4-(trans-4-Ethylcyclohexyl)phenol (CAS: 89100-78-2)
• 4-BMA
IUPAC Name: (2R)-2-[(2S,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl]propanoic acid | CAS Registry Number: 90776-58-2
Synonyms: 4-bma, side chain for imipenem, (3S,4S)-3-((R)-(tert-Butyldimethyl-silyloxy)ethyl)-4((R)-carboxyethyl)-2-azetidinone, (3S,4S)-3-[(R)-1-(tert-Butyldimethylsilyloxy)ethyl]-4-[(R)-1-carboxyethyl]-2-azetidinone, (3s,4s)-4-[(r)-1-carboxyethyl]-3-[(r)-1-(t-butyldimethylsilyloxy)ethyl]-2-azetidinone, (r)-2-((2s,3s)-3-((r)-1-(tert-butyldimethylsilyloxy)ethyl)-4-oxoazetidin-2-yl)propanoic acid, (r)-2-[(3s,4s)-3-[(r)-1-(tert-butyldimethylsilyloxy)ethyl]-2-oxoazetidin-4-yl]propionic acid, 4bma, SureCN2328228, CTK5G8408, (3S,4S)-4-[(R)-1-carboxy-ethyl]-3-[(R)-1-(t-butyldimethylsilyloxy)ethyl]-2-azetidinone, MolPort-003-987-419, ANW-39519, AKOS015836361, AKOS015950795, AC-4274, AG-L-25025, AK-94048, K799, AB1004615

Molecular Formula: C14H27NO4SiMolecular Weight: 301.453980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NNANGMFTFSNDLW-GWOFURMSSA-N

• 8-hydroxyquinoline, Aluminum Salt
IUPAC Name: tri(quinolin-8-yloxy)alumane | CAS Registry Number: 2085-33-8
Synonyms: Aluminum oxinate, Alq3, Aluminum 8-hydroxyquinolinate, Aluminium tris(quinolin-8-olate), 416282_ALDRICH, 444561_ALDRICH, 8-Hydroxyquinoline aluminum salt, EINECS 218-227-0, Tris-(8-hydroxyquinoline)aluminum, Tris-(8-hydroxyquinolinato)aluminum, Aluminium, tris(8-quinolinato-N1,O8)-, LS-16517

Molecular Formula: C27H18AlN3O3Molecular Weight: 459.431658 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: TVIVIEFSHFOWTE-UHFFFAOYSA-K

• 4-Cyano-4'-hydroxybiphenyl
IUPAC Name: 4-(4-hydroxyphenyl)benzonitrile | CAS Registry Number: 19812-93-2
Synonyms: Oprea1_683631, IFLab1_000760, 4'-Hydroxy-4-biphenylcarbonitrile, 4'-Hydroxybiphenyl-4-carbonitrile, BM494, 374784_SIAL, SBB008418, ZINC00040881, 4'-Hydroxy[1,1'-biphenyl]-4-carbonitrile, InChI=1/C13H9NO/c14-9-10-1-3-11(4-2-10)12-5-7-13(15)8-6-12/h1-8,15

Molecular Formula: C13H9NOMolecular Weight: 195.216660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZRMIETZFPZGBEB-UHFFFAOYSA-N

• 4-Hexylbenzoic acid
IUPAC Name: 4-hexylbenzoic acid | CAS Registry Number: 21643-38-9
Synonyms: p-Hexylbenzoic acid, p-n-Hexylbenzoic acid, 4-n-Hexylbenzoic acid, Benzoic acid, 4-hexyl-, BENZOIC ACID, p-HEXYL-, Maybridge1_002028, 359319_ALDRICH, EINECS 244-490-6, NSC 172887, BRN 2046454, NSC172887, LS-37514, ST5319391, 4-09-00-01934 (Beilstein Handbook Reference)

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CPEPWESLFZVUEP-UHFFFAOYSA-N

• 4-Fluoro-3-(trifluoromethyl)aniline
IUPAC Name: 4-fluoro-3-(trifluoromethyl)aniline | CAS Registry Number: 2357-47-3
Synonyms: 5-Amino-2-fluorobenzotrifluoride, 217778_ALDRICH, a,a,a-4-tetrafluoro-m-toluidine, EINECS 219-095-7, 3-Trifluoromethyl-4-fluoroaniline, JRD-0274, NSC10326, alpha,alpha,alpha,4-Tetrafluoro-m-toluidine, ZINC00164786, Benzenamine, 4-fluoro-3-(trifluoromethyl)-, alpha,alpha,alpha-4-Tetrafluoro-m-toluidine, LS-184921, ST5406513, TL8001948

Molecular Formula: C7H5F4NMolecular Weight: 179.114913 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PGFQDLOMDIBAPY-UHFFFAOYSA-N


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