Skype
 3-Ethylphenylboronic acid Suppliers > Dalian F.T.Z. Leatex Colour & Chemical Co., Ltd.

Dalian F.T.Z. Leatex Colour & Chemical Co., Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.leatex-colourchem.com
E-Mail:
Address: East Tower 3003,The Ninth Zhongshan, No.2 Xinglin Street,Zhongshan District, Dalian, Liaoning 116001, China
Phone: +86-(411)-82558330 | Fax: +86-(411)-82534455 | Map/Directions >>

Profile: Dalian F.T.Z. Leatex Colour & Chemical Co., Ltd. specializes in providing dyestuffs, intermediates, and auxiliaries.

151 to 200 of 214 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 [4] 5 >> Next 50 Results
• SODIUM PERBROMATE
IUPAC Name: sodium perbromate | CAS Registry Number: 33497-30-2
Synonyms: Sodium perbromate, Perbromic acid, sodium salt, CID193697

Molecular Formula: BrNaO4Molecular Weight: 166.891370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CLURAKRVQIPBCC-UHFFFAOYSA-M

• Sodium Trans-Hyponitrite Hydrate
IUPAC Name: disodium;(E)-dioxidodiazene;hydrate | CAS Registry Number: 60884-94-8
Synonyms: Sodium trans-hyponitrite hydrate, 460990_ALDRICH

Molecular Formula: H2N2Na2O3Molecular Weight: 124.007019 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MNTPJDLNJKAOKU-UHFFFAOYSA-L

• Sodium Tri-Sec-Butylborohydride
IUPAC Name: sodium tri(butan-2-yl)boron(1-) | CAS Registry Number: 67276-04-4
Synonyms: Benzopyran-2-carboxylic acid, MolPort-003-927-876, EINECS 266-630-5, Sodium hydrotri-sec-butylborate(1-), CID6455444, Gona-1,3,5,7,9,15-hexaen-12-one, (14beta)-, 67279-07-6

Molecular Formula: C12H27BNaMolecular Weight: 205.143550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VSQOLIPZGAUEAK-UHFFFAOYSA-N

• SODIUM TRI-SEC-BUTYLBOROHYDRIDE 1M SOLUTION IN THF
IUPAC Name: tris(2-methylpropyl)borane | CAS Registry Number: 1116-39-8
Synonyms: Triisobutylborane, Borane, tris(2-methylpropyl)-, CID70691, EINECS 214-235-3, InChI=1/C12H27B/c1-10(2)7-13(8-11(3)4)9-12(5)6/h10-12H,7-9H2,1-6H

Molecular Formula: C12H27BMolecular Weight: 182.153780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XDSSGQHOYWGIKC-UHFFFAOYSA-N

• Sodium Triacetoxyborohydride
IUPAC Name: sodium triacetyloxyboranuide | CAS Registry Number: 56553-60-7
Synonyms: Sodium triacetoxyborohydride, 316393_ALDRICH, 72062_FLUKA, CID2724941, CID5049666, Borate(1-), tris(acetato-kappaO)hydro-, sodium, (T-4)-, 824402-68-8

Molecular Formula: C6H10BNaO6Molecular Weight: 211.940770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HHYFEYBWNZJVFQ-UHFFFAOYSA-N

• Sodium triethylborohydride
IUPAC Name: sodium triethylboron(1-) | CAS Registry Number: 17979-81-6
Synonyms: Sodium Triethylboron, Sodium triethylhydroborate(1-), MolPort-003-927-877, EINECS 241-903-1, CID11768559

Molecular Formula: C6H15BNaMolecular Weight: 120.984070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UKYGKELSBAWRAN-UHFFFAOYSA-N

• SODIUM TRIFLUOROACETOXYBOROHYDRIDE
IUPAC Name: sodium;(2,2,2-trifluoroacetyl)oxyboranuide | CAS Registry Number: 61666-40-8
Synonyms: CTK5B3538, AG-G-24909

Molecular Formula: C2H3BF3NaO2Molecular Weight: 149.839999 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XXCYUERWFPDSIE-UHFFFAOYSA-N

• Sodium Trimethoxyborohydride
IUPAC Name: sodium trimethoxyboron(1-) | CAS Registry Number: 16940-17-3
Synonyms: Sodium trimethoxyborohydride

Molecular Formula: C3H9BNaO3Molecular Weight: 126.902530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZVENNRNBYXIZAI-UHFFFAOYSA-N

• Sodium Tris(1,1,1,3,3,3-hexafluoroisopropoxy)borohydride
IUPAC Name: sodium;tris(1,1,1,3,3,3-hexafluoropropan-2-yloxy)boron(1-) | CAS Registry Number: 139494-68-1
Synonyms: S0810

Molecular Formula: C9H3BF18NaO3Molecular Weight: 534.890347 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 22

InChIKey: FRRJTMMEYJQWIY-UHFFFAOYSA-N

• SODIUM TRIS(1-PYRAZOLYL)BOROHYDRIDE
IUPAC Name: sodium;tri(pyrazol-1-yl)boranuide | CAS Registry Number: 18583-62-5
Synonyms: CTK4D9075, AG-E-35047, Borate(1-),hydrotris(1H-pyrazolato-kN1)-, sodium (1:1), (T-4)-, Borate(1-),hydrotris(1H-pyrazolato-N1)-, sodium, (T-4)-; Borate(1-),hydrotris(1H-pyrazolato-kN1)-, sodium, (T-4)- (9CI); Borate(1-), hydrotris(pyrazolato)-, sodium(8CI); 1H-Pyrazole, boron complex; Sodium hydridotris(1-pyrazolyl)borate;Sodium hydrotris(1-pyrazolyl)borate; Sodium hydrotris(1H-pyrazol-1-yl)borate;Sodium hydrotris(1H-pyrazol-1-yl)borate(1-); Sodiumhydrotris(pyrazolato)borate; Sodium hydrotris(pyrazolyl)borate; Sodiumhydrotris(pyrazolyl)borate(1-); Sodium tris(1-pyrazolyl)borate

Molecular Formula: C9H10BN6NaMolecular Weight: 236.016669 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RCFZCGHSGOGDGB-UHFFFAOYSA-N

• SODIUM TRIS(TRIFLUOROACETOXY)BOROHYDRIDE
IUPAC Name: sodium;tris[(2,2,2-trifluoroacetyl)oxy]boranuide | CAS Registry Number: 76791-24-7
Synonyms: CTK5E3443

Molecular Formula: C6HBF9NaO6Molecular Weight: 373.854938 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: WMQRFILRTHMTRL-UHFFFAOYSA-N

• Solvent Dye
• Solvent Dyes for Ink
• Solvents, Dye
• 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

• Tannic Acid
Synonyms: TANNIC ACID, Tannic acid (TN), Tannic acid (JP15/USP), NSC5031, NSC656273, D01959, D-Glucopyranose, pentakis[3,4-dihydroxy-5-[(3,4,5-trihydroxybenzoyl)oxy]benzoate], 72401-53-7

Molecular Formula: C76H52O46Molecular Weight: 1701.198480 [g/mol]
H-Bond Donor: 25H-Bond Acceptor: 46

InChIKey: LRBQNJMCXXYXIU-UHFFFAOYSA-N

• TERT-AMYL-TERT-OCTYLAMINE
IUPAC Name: 2,4,4-trimethyl-N-(2-methylbutan-2-yl)pentan-2-amine | CAS Registry Number: 150285-07-7
Synonyms: tert-Amyl-tert-octylamine, AGN-PC-01UGRT, Tert-amyl-tert-octylamine;, ACMC-1C816, CTK4C6580, AKOS015910599, AG-D-96882, 2-Heptanamine,N-(1,1-dimethylpropyl)-2-methyl-, I14-40816, 2,4,4-trimethyl-N-(2-methylbutan-2-yl)pentan-2-amine

Molecular Formula: C13H29NMolecular Weight: 199.376060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RMRFHMLPQSZGLP-UHFFFAOYSA-N

• TERT-DODECYLFORMALDIMINE TOLYLTRIAZOLE CONDENSATE
IUPAC Name: 2H-benzotriazole; formaldehyde; 2-methylundecan-2-amine | CAS Registry Number: 67762-69-0
Synonyms: CID6455541, tert-Dodecylformaldimine tolyltriazole condensate, Formaldehyde, reaction products with 1H-benzotriazole and tert-dodecylamine

Molecular Formula: C19H34N4OMolecular Weight: 334.499460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CEJWLESWBURBPZ-UHFFFAOYSA-N

• Textile Acid Dyes
• Textile Reactive Dyes
• Thiourea Dioxide
IUPAC Name: amino(imino)methanesulfinate | CAS Registry Number: 4189-44-0
Synonyms: Thiourea dioxide, Thiourea S,S-dioxide, Urea, thio-, 2,2-dioxide, CCRIS 6695, EINECS 224-065-1, BRN 1902754, LS-160739

Molecular Formula: CH3N2O2S-Molecular Weight: 107.111720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FYOWZTWVYZOZSI-UHFFFAOYSA-M

• Tobias Acid;2-Naphthylamine-5-Sulfonic Acid;Tobias Acid
IUPAC Name: 6-aminonaphthalene-1-sulfonic acid | CAS Registry Number: 81-05-0
Synonyms: Gycolan Green BFL, Dahl's Acid, 2-Naphthylamine-5-sulfonic acid, 6-Amino-1-naphthalenesulfonic acid, MolPort-000-151-171, CID66470, 6-Aminonaphthalene-1-sulphonic acid, EINECS 201-318-4, 1-Naphthalenesulfonic acid, 6-amino-, A0347

Molecular Formula: C10H9NO3SMolecular Weight: 223.248360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YUNBHHWDQDGWHC-UHFFFAOYSA-N

• TolylTriazole
IUPAC Name: 4-methyl-2H-benzotriazole | CAS Registry Number: 29385-43-1
Synonyms: Tolytriazole, 4-Methyl-1H-benzotriazole, 1H-Benzotriazole, 4-methyl-, 4-methyl-1H-1,2,3-benzotriazole, ALBB-005409, EINECS 249-921-1, 1H-Benzotriazole, 4(or 5)-methyl-, 29878-31-7

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMGDVUCDZOBDNL-UHFFFAOYSA-N

• TOLYLTRIAZOLE OLEYLAMINE FORMALDIMINE
IUPAC Name: formaldehyde; 4-methyl-2H-benzotriazole; (Z)-octadec-9-en-1-amine | CAS Registry Number: 68411-64-3
Synonyms: Tolyltriazole oleylamine formaldimine, EINECS 270-137-0, CID6455956, Formaldehyde, reaction products with methyl-1H-benzotriazole and oleylamine, Formaldehyde, reaction products with 6(or 7)-methyl-1H-benzotriazole and oleylamine

Molecular Formula: C26H46N4OMolecular Weight: 430.669640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BPKQHISOPZAJCY-XXAVUKJNSA-N

• TolylTriazole Sodium Salt
IUPAC Name: sodium 4-methylbenzotriazol-1-ide | CAS Registry Number: 64665-57-2
Synonyms: 1H-Benzotriazole, 4(or 5)-methyl-, sodium salt

Molecular Formula: C7H6N3NaMolecular Weight: 155.132410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: REERYFLJRPUSHT-UHFFFAOYSA-N

• Tri-N-Octylamine (CAS: 116-76-3)
• Vat Dyes
• Vat Dyestuff
• Vat Dyestuff and Red Base
• Weak Acid Dyestuff
• Weak Acid Sulphur Dyes
• 1,4-Dihydroxy Anthraquinone
IUPAC Name: 1,4-dihydroxyanthracene-9,10-dione | CAS Registry Number: 81-64-1
Synonyms: Quinizarin, Chinizarin, Quinizarine, Smoke Orange R, 1,4-Dihydroxyanthraquinone, Macrolex Orange GG, Solvent Orange 86, 1,4-Doa [Russian], Anthraquinone, 1,4-dihydroxy-, 1,4-Dihydroxyanthrachinon, 1,4-Dioxyanthraquinone, 1,4-Dihydroxy-9,10-anthraquinone, Q906_ALDRICH, 1,4-Doa, CCRIS 3524, 9,10-Anthracenedione, 1,4-dihydroxy-, HSDB 5242, 1,4-Dioxyanthraquinone [Russian], MEGxp0_001867, 1,4-Dihydroxyanthrachinon [Czech]

Molecular Formula: C14H8O4Molecular Weight: 240.210920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GUEIZVNYDFNHJU-UHFFFAOYSA-N

• 1,4-BIS(2-ETHYL-6-METHYLANILINO)ANTHRAQUINONE
IUPAC Name: 1,4-bis(2-ethyl-6-methylanilino)anthracene-9,10-dione | CAS Registry Number: 41611-76-1
Synonyms: EINECS 255-460-7, CID6451771, 1,4-Bis((2-ethyl-6-methylphenyl)amino)anthraquinone

Molecular Formula: C32H30N2O2Molecular Weight: 474.592800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NPJJGMRERPXCSE-UHFFFAOYSA-N

• 2,4-DINITROPHENOL SODIUM SALT (CAS: 1101-73-0)
• 1-[(2-ETHYLHEXYL)AMINO]-4-[(3-METHYLBUTYL)AMINO]ANTHRAQUINONE
IUPAC Name: 1-(2-ethylhexylamino)-4-(3-methylbutylamino)anthracene-9,10-dione | CAS Registry Number: 85959-19-9
Synonyms: EINECS 289-010-6, 1-((2-Ethylhexyl)amino)-4-((3-methylbutyl)amino)anthraquinone

Molecular Formula: C27H36N2O2Molecular Weight: 420.586940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PYYYAKHJCLDAGG-UHFFFAOYSA-N

• 2-Ethyl Anthraquinone
IUPAC Name: 2-ethylanthracene-9,10-dione | CAS Registry Number: 84-51-5
Synonyms: 2-Ethylanthraquinone, Anthraquinone, 2-ethyl-, beta-Ethylanthraquinone, USAF SO-1, 2-Ethyl-9,10-anthraquinone, 9,10-Anthracenedione, 2-ethyl-, E12206_ALDRICH, MLS000584203, 2-Ethylanthra-9,10-quinone, NSC 7216, EINECS 201-535-4, Anthraquinone, 2-ethyl- (8CI), NSC7216, AIDS218256, 2-ETHYL-9,10-ANTHRACENEDIONE, AIDS-218256, BRN 1969873, WLN: L C666 BV IVJ E2, SBB008818, ZINC03860444

Molecular Formula: C16H12O2Molecular Weight: 236.265280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SJEBAWHUJDUKQK-UHFFFAOYSA-N

• 2-Ethyl-1-nitroanthraquinone
IUPAC Name: 2-ethyl-1-nitroanthracene-9,10-dione | CAS Registry Number: 56600-58-9
Synonyms: 1-Nitro-2-ethylanthraquinone, 1-Nitro-2-ethyl-anthraquinone, CCRIS 5611, 2-Ethyl-1-nitro-9,10-anthracenedione, BRN 3393257, ANTHRAQUINONE, 2-ETHYL-1-NITRO-, AC1L26SJ, SureCN11318929, 2-ethyl-1-nitroanthracene-9,10-dione, LS-20684, 9,10-Anthracenedione, 2-ethyl-1-nitro-, 2-07-00-00743 (Beilstein Handbook Reference), 9,10-Anthracenedione, 2-ethyl-1-nitro- (9CI)

Molecular Formula: C16H11NO4Molecular Weight: 281.262840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GROCBQWLHMMTLP-UHFFFAOYSA-N

• 3-CHLORO-N,2-DIMETHYLANILINE 98%
IUPAC Name: 3-chloro-N,2-dimethylaniline | CAS Registry Number: 41456-52-4
Synonyms: 3-chloro-n,2-dimethylaniline, 3-Chloro-2,N-dimethylaniline, Benzenamine, 3-chloro-N,2-dimethyl-, ACMC-209jkf, SureCN9232217, AGN-PC-001ZC8, CTK1D3831, MolPort-004-402-444, ANW-29629, ZINC16124242, AKOS000250477, AG-A-59430, AK-92317, KB-31292, I14-25290

Molecular Formula: C8H10ClNMolecular Weight: 155.624700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XAEPSTFCZJTYLE-UHFFFAOYSA-N

• 2,4-DINITROPHENOL-LYSINE-FLUORESCEIN CONJUGATE
IUPAC Name: (2S)-6-amino-N-[(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)carbamothioyl]-2-(2,4-dinitroanilino)hexanamide | CAS Registry Number: 134649-45-9
Synonyms: Dnp-lys-fluorescein, CID3037879, 2,4-Dinitrophenol-lysine-fluorescein conjugate

Molecular Formula: C33H28N6O10SMolecular Weight: 700.674620 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: PUVJFQVGTUEHHN-SANMLTNESA-N

• 2,4-DINITROTHIOPHENOL
IUPAC Name: 2,4-dinitrobenzenethiol | CAS Registry Number: 2218-96-4
Synonyms: 2,4-Dinitrobenzenethiol, Benzenethiol, 2,4-dinitro-, BRN 2053148, CID75201, LS-32191, 4-06-00-01733 (Beilstein Handbook Reference)

Molecular Formula: C6H4N2O4SMolecular Weight: 200.171960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MHKRINONGZJSSL-UHFFFAOYSA-N

• 1-[(2-ETHYLHEXYL)AMINO]-4-(METHYLAMINO)ANTHRAQUINONE
IUPAC Name: 1-(2-ethylhexylamino)-4-(methylamino)anthracene-9,10-dione | CAS Registry Number: 75476-94-7
Synonyms: EINECS 278-219-8, CID173417, 1-((2-Ethylhexyl)amino)-4-(methylamino)anthraquinone, 1-(Methylamino)-4-((2-ethylhexyl)amino)anthraquinone, 9,10-Anthracenedione, 1-((2-ethylhexyl)amino)-4-(methylamino)-

Molecular Formula: C23H28N2O2Molecular Weight: 364.480620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QJQBYILFKAVOTC-UHFFFAOYSA-N

• 3-Bromo-N,4-dimethylaniline, HCl
IUPAC Name: 3-bromo-N,4-dimethylaniline;hydrochloride | CAS Registry Number: 1187386-24-8
Synonyms: 3-Bromo-N,4-dimethylaniline hydrochloride, CTK8B6597, 3-Bromo-N,4-dimethylaniline, HCl,, ANW-53724, AKOS015908358, AK-90603, BD229112, KB-30621, A-5306, I14-24533

Molecular Formula: C8H11BrClNMolecular Weight: 236.536640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PNZGUBHSBZUZGE-UHFFFAOYSA-N

• 3-Chloro-N,N-Dimethylaniline
IUPAC Name: 3-chloro-N,N-dimethylaniline | CAS Registry Number: 6848-13-1
Synonyms: 3-Chloro-N,N-dimethylaniline, 3-Chloro-NN-dimethylaniline, N,N-Dimethyl-3-chloroaniline, M-CHLORO-N,N-DIMETHYLANILINE, ZINC00165746, CID23285, SEW05670, EINECS 229-935-4, Benzenamine, 3-chloro-N,N-dimethyl-, FR-1150

Molecular Formula: C8H10ClNMolecular Weight: 155.624700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CHHCCYVOJBBCIY-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

• 2,4-DINITRO-6-[[2-(PHENYLAMINO)-NAPHTHALEN-1-YL]AZO]PHENOL
IUPAC Name: (6Z)-6-[(2-anilinonaphthalen-1-yl)hydrazinylidene]-2,4-dinitrocyclohexa-2,4-dien-1-one | CAS Registry Number: 82980-51-6
Synonyms: EINECS 280-082-4, 2,4-Dinitro-6-((2-(phenylamino)-1-naphthyl)azo)phenol

Molecular Formula: C22H15N5O5Molecular Weight: 429.385000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LVRWJPIMTBPPFX-CLCOLTQESA-N

• 3-(2-Amino-4-methylphenoxy)-N,N-dimethylaniline
IUPAC Name: 2-[3-(dimethylamino)phenoxy]-5-methylaniline | CAS Registry Number: 946728-44-5
Synonyms: 2-[3-(dimethylamino)phenoxy]-5-methylaniline, N-[3-(2-AMINO-4-METHYLPHENOXY)PHENYL]-N,N-DIMETHYLAMINE, CTK6B7046, MolPort-003-992-152, ANW-68554, ZINC14629615, AKOS010478624, AG-B-34760, RP28528, AK-78169, KB-232525

Molecular Formula: C15H18N2OMolecular Weight: 242.316220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UQKDETZBRPEFEL-UHFFFAOYSA-N

• 3-Chloro-N,2-dimethylaniline
IUPAC Name: 3-chloro-N,2-dimethylaniline

Molecular Formula: C8H10ClNMolecular Weight: 155.624700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XAEPSTFCZJTYLE-UHFFFAOYSA-N

• 2-Methoxynaphthalene
IUPAC Name: 2-methoxynaphthalene | CAS Registry Number: 93-04-9
Synonyms: Yara yara, Yura yara, Nerolin, Yara-Yara, Nerolin (old), 2-METHOXYNAPHTHALENE, Naphthalene, 2-methoxy-, Methyl 2-naphthyl ether, Nerolin Yara Yara, 2-Naphthol methyl ether, 2-Naphthyl methyl ether, beta-Methoxynaphthalene, .beta.-Methoxynaphthalene, ARABINO GALACTAN, Ambap5819, beta-Naphthol mether ether, beta-Naphthol methyl ether, beta-Naphthyl methyl ether, Methyl beta-naphthyl ether, .beta.-Naphthol methyl ether

Molecular Formula: C11H10OMolecular Weight: 158.196500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LUZDYPLAQQGJEA-UHFFFAOYSA-N

• 3-Bromo-N,N-Dimethylaniline
IUPAC Name: 3-bromo-N,N-dimethylaniline | CAS Registry Number: 16518-62-0
Synonyms: 3-Bromo-N,N-dimethylaniline, m-BROMODIMETHYL ANILINE, 666939_ALDRICH, Benzenamine, 3-bromo-N,N-dimethyl-, ZINC02168833, CID140102, OR3746

Molecular Formula: C8H10BrNMolecular Weight: 200.075700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: USEXQPWLCGBYNT-UHFFFAOYSA-N

• 2-Naphthol
IUPAC Name: naphthalen-2-ol | CAS Registry Number: 135-19-3
Synonyms: beta-naphthol, 2-Naphthalenol, 2-NAPHTHOL, Betanaphthol, Isonaphthol, Developer sodium, Developer A, Developer BN, Naphthol B, Developer AMS, .beta.-Naphthol, beta-Napthol, 2-Hydroxynaphthalene, Azogen developer A, 2-Napththol, C.I. Developer 5, naphthalen-2-ol, beta-Hydroxynaphthalene, .beta.-Naftolo, .beta.-Naphtol

Molecular Formula: C10H8OMolecular Weight: 144.169920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JWAZRIHNYRIHIV-UHFFFAOYSA-N


 Edit or Enhance this Company (607 potential buyers viewed listing,  62 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company