Skype
 N-acetyl-D-leucine Suppliers > F&F Chemical Co., Ltd.

F&F Chemical Co., Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.fnfchem.com
E-Mail:
Address: Rm.B806 HuaShiLong Building, No.37 East Road North SanHuan, Beijing, Liaoning 100029, China
Phone: +86-(10)-6444-6910 | Fax: +86-(10)-6444-6915 | Map/Directions >>

Profile: F&F Chemical Co., Ltd. produces fine organic chemicals & pharmaceutical intermediates, hardeners & matting agents for powder coatings, zinc peroxide and special chemical reagents. Squaric acid & derivatives include squaric acid, squaric acid dimethyl ester, squaric acid diethyl ester, squaric acid dibutyl ester and squaric acid di isopropyl ester. PU catalyst NP15 is an amine-based reactive gel-type catalyst. It is used in polyether flexible PU foam, microcellular PU elastomers, RIM PU, and rigid PU foam for producing automotive interior trim, furniture, household electric appliances and building materials.

51 to 100 of 141 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 >> Next 50 Results
• Quinazoline
IUPAC Name: quinazoline | CAS Registry Number: 253-82-7
Synonyms: Phenmiazine, QUINAZOLINE, 1,3-Benzodiazine, Benzopyrimidine, Chinazolin, Benzo[a]pyrimidine, 5,6-Benzopyrimidine, 1,3-Diazanaphthalene, Benzo(a)pyrimidine, NCIOpen2_000549, WLN: T66 BN DNJ, 123323_ALDRICH, CHEBI:36621, NSC72372, EINECS 205-965-3, NSC 72372, ZINC00160344, TL8002060, AC-907/25014195, CU-00000000401-1

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

InChIKey: JWVCLYRUEFBMGU-UHFFFAOYSA-N

• Squaric Acid
IUPAC Name: 3,4-dihydroxycyclobut-3-ene-1,2-dione | CAS Registry Number: 2892-51-5
Synonyms: Squaric acid, Quadratic acid, Cyclobutenedione, dihydroxy-, Dihydroxycyclobutenedione, 3,4-Dihydroxy-3-cyclobutene-1,2-dione, CCRIS 6793, WLN: L4VVTJ CQ DQ, 3-Cyclobutene-1,2-dione, 3,4-dihydroxy-, 1,2-Dihydroxycyclobutene-3,4-dione, 1,2-Diketo-3,4-dihydroxycyclobutene, 123447_ALDRICH, 3,4-Dihydroxy-cyclobutene-1,2-dione, EINECS 220-761-4, NSC624671, AIDS160322, NSC 125692, AIDS-160322, BRN 0774275, Cyclobutenedione, dihydroxy- (8CI), NSC125692

Molecular Formula: C4H2O4Molecular Weight: 114.056280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PWEBUXCTKOWPCW-UHFFFAOYSA-N

• Syringic acid
IUPAC Name: 4-hydroxy-3,5-dimethoxybenzoic acid | CAS Registry Number: 530-57-4
Synonyms: SYRINGIC ACID, Cedar acid, SpecPlus_000485, Spectrum3_001866, Spectrum5_000963, 3,5-Dimethoxy-4-hydroxybenzoic acid, BSPBio_003312, Gallic acid 3,5-dimethyl ether, Benzoic acid, 4-hydroxy-3,5-dimethoxy-, DivK1c_006581, S6881_SIGMA, 4-Hydroxy-3,5-dimethoxybenzoic acid, NSC 2129, 3,5-Dimethoxy-4-hydroxybenzyl acid, EINECS 208-486-8, KBio1_001525, KBio3_002814, NSC2129, CID10742, BRN 2115262

Molecular Formula: C9H10O5Molecular Weight: 198.172700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JMSVCTWVEWCHDZ-UHFFFAOYSA-N

• Tetrabromo-2-Sulfobenzoic Acid Cyclic Anhydride
IUPAC Name: 4,5,6,7-tetrabromo-1,1-dioxobenzo[c]oxathiol-3-one | CAS Registry Number: 68460-01-5
Synonyms: Tetrabromo-O-sulfobenzoic anhydride, MolPort-003-928-166, 227374_SIAL, EINECS 270-624-8, CID110335, ZINC02539265, T0048, 4,5,6,7-Tetrabromo-o-sulfobenzoic anhydride, Tetrabromo-2-sulfobenzoic acid cyclic anhydride, 3H-2,1-Benzoxathiol-3-one, 4,5,6,7-tetrabromo-, 1,1-dioxide, 4,5,6,7-Tetrabromo-2,1-benzoxathiol-3-one 1,1-dioxide, 4,5,6,7-Tetrabromo-3H-2,1-benzoxathiol-3-one 1,1-dioxide

Molecular Formula: C7Br4O4SMolecular Weight: 499.753500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QPGYGIVRJIICGZ-UHFFFAOYSA-N

• Tetrabromophenol Blue
IUPAC Name: 2,6-dibromo-4-[4,5,6,7-tetrabromo-3-(3,5-dibromo-4-hydroxyphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]phenol | CAS Registry Number: 4430-25-5
Synonyms: Tetrabromophenol blue, TBPB, CCRIS 5488, Tetrabromphenol tetrabromsulfonphthalein, 199311_ALDRICH, NSC11236, EINECS 224-622-9, MolPort-001-639-076, NSC 11236, AIDS124078, AIDS-124078, CID78159, Tetrabromophenoltetrabromosulfophthalein, LS-188326, TL8003087, LT00451845, T0039, 3,3',3",4,5,5',5",6-Octabromophenolsulfonphthalein, 3',3'',5',5''-Tetrabromophenol-4,5,6,7-tetrabromosulfonephthalein, 3,3 ,3 ,4,5,5 ,5 ,6-Octa- bromophenolsulfonephthalein

Molecular Formula: C19H6Br8O5SMolecular Weight: 985.544940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QPMIVFWZGPTDPN-UHFFFAOYSA-N

• Tetramethylol Acetylenediurea
IUPAC Name: 1,3,4,6-tetrakis(hydroxymethyl)-3a,6a-dihydroimidazo[4,5-d]imidazole-2,5-dione | CAS Registry Number: 5395-50-6
Synonyms: Fixapret 140, Tetramethylolglycoluril, Tetramethylol acetylenediurea, Tetramethylol acetylene diuriene, Tetrakis(hydroxymethyl)glycoluril, NCIOpen2_003449, NSC3319, NSC 3319, NSC67452, MolPort-003-908-340, AIDS159813, AIDS-159813, CID79372, EINECS 226-408-0, NSC 67452, ZINC01666711, Glycoluril, 1,3,4,6-tetrakis(hydroxymethyl)-, AI3-22154, LT00032248, N,N',N'',N'''-Tetrakis(hydroxymethyl)glycoluril

Molecular Formula: C8H14N4O6Molecular Weight: 262.219960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UUGLSEIATNSHRI-UHFFFAOYSA-N

• TGIC (Triglycidyl Isocyanurate)
IUPAC Name: 1,3,5-tris(oxiran-2-ylmethyl)-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 2451-62-9
Synonyms: Teroxirone, Tepic, Triglycidylisocyanurate, Triglycidyl isocyanurate, alpha-TGT, Glycidyl isocyanurate, Henkel's compound, Araldite PT 810, TGIC, Tri(epoxypropyl)isocyanurate, 1,3,5-Triglycidyl isocyanurate, Tris(epoxypropyl) isocyanurate, Teroxirone [USAN:INN], Tris(epoxypropyl)isocyanurate, Tris(2-epoxypropyl) isocyanurate, CCRIS 6112, Tris(2,3-epoxypropyl)isocyanurate, 1,3,5-Triglycidylisocyanuric acid, alpha-Triglycidyl isocyanurate, HSDB 7188

Molecular Formula: C12H15N3O6Molecular Weight: 297.264000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OUPZKGBUJRBPGC-UHFFFAOYSA-N

• Trichlorocarbanilide
IUPAC Name: 1-(4-chlorophenyl)-3-(3,4-dichlorophenyl)urea | CAS Registry Number: 101-20-2
Synonyms: Triclocarban, Trilocarban, Procutene, Genoface, Cusiter, Cutisan, Trichlocarban, Solubacter, trichlorcarban, Septivon-Lavril, TCC Soap, Caswell No. 874, TCC (soap bacteriostat), 3,4,4'-Trichlorodiphenylurea, Triclocarban [USAN:INN], Triclocarbanum [INN-Latin], Urea-based compound, 11, 3,4,4'-TRICHLOROCARBANILIDE, Triclocarban (USAN/INN), CCRIS 4880

Molecular Formula: C13H9Cl3N2OMolecular Weight: 315.582360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ICUTUKXCWQYESQ-UHFFFAOYSA-N

• Triethylsilane
IUPAC Name: triethylsilicon | CAS Registry Number: 617-86-7
Synonyms: TRIETHYLSILANE, Silane, triethyl-, Silane E3H, Triethylsilicon hydride, SILICONTRIETHYL, 230197_ALDRICH, 467448_ALDRICH, 89706_FLUKA, NSC93579, EINECS 210-535-3, NSC 93579, TL8003947

Molecular Formula: C6H15SiMolecular Weight: 115.268800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QXTIBZLKQPJVII-UHFFFAOYSA-N

• Trimethyl(propoxy)silane
IUPAC Name: trimethyl(propoxy)silane | CAS Registry Number: 1825-63-4
Synonyms: Propoxytrimethylsilane, Trimethylpropoxysilane, Silane, trimethylpropoxy-, Propyl trimethylsilyl ether, 380385_ALDRICH, MolPort-003-931-424, CID74577, EINECS 217-371-1, TL8001468

Molecular Formula: C6H16OSiMolecular Weight: 132.276140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PHPGKIATZDCVHL-UHFFFAOYSA-N

• Trimethylethoxy Silane
IUPAC Name: ethoxy(trimethyl)silane | CAS Registry Number: 1825-62-3
Synonyms: Trimethylethoxysilane, Silane, ethoxytrimethyl-, ETHOXYTRIMETHYLSILANE, Silane, trimethylethoxy-, Ethyl trimethylsilyl ether, Trimethylsilyl ethyl ether, 254371_ALDRICH, EINECS 217-370-6, NSC 43345, NSC43345, BRN 1731950, WLN: 2O-SI-1&1&1, LS-145211, TL8001467, 4-04-00-03994 (Beilstein Handbook Reference)

Molecular Formula: C5H14OSiMolecular Weight: 118.249560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RSIHJDGMBDPTIM-UHFFFAOYSA-N

• Trimethylsilyl Iodide
IUPAC Name: iodo(trimethyl)silane | CAS Registry Number: 16029-98-4
Synonyms: Iodotrimethylsilane, Trimethyliodosilane, Trimethylsilyl iodide, TMIS, Silane, iodotrimethyl-, 195529_ALDRICH, CID85247, EINECS 240-171-0

Molecular Formula: C3H9ISiMolecular Weight: 200.093530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CSRZQMIRAZTJOY-UHFFFAOYSA-N

• Trimethylsilylcyanide
IUPAC Name: trimethylsilylformonitrile | CAS Registry Number: 7677-24-9
Synonyms: Trimethylsilyl cyanide, Cyanotrimethylsilane, Trimethylsilylnitrile, TMSCN, Trimethyl silyl nitrile, Trimethylsilylcarbonitrile, Silanecarbonitrile, trimethyl-, 212849_ALDRICH, 73328_FLUKA, 92755_FLUKA, EINECS 231-657-3, T146, TL8005263, InChI=1/C4H9NSi/c1-6(2,3)4-5/h1-3H

Molecular Formula: C4H9NSiMolecular Weight: 99.206460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LEIMLDGFXIOXMT-UHFFFAOYSA-N

• Triphenylphosphine oxide (TPPO)
IUPAC Name: di(phenyl)phosphorylbenzene | CAS Registry Number: 791-28-6
Synonyms: TRIPHENYLPHOSPHINE OXIDE, Triphenyl phosphorus oxide, Phosphine oxide, triphenyl-, Triphenyl phosphine oxide, Triphenylphosphanoxid, triphenylphosphane oxide, Triphenylphosphanoxide, triphenylphisphine oxide, T84603_ALDRICH, NSC 398, phosphorane, triphenyl-, oxide, 655430_ALDRICH, ARONIS005287, NSC398, triphenyl-lambda(5)-phosphanone, 93100_FLUKA, CHEBI:36601, EINECS 212-338-8, AIDS019805, AIDS-019805

Molecular Formula: C18H15OPMolecular Weight: 278.284861 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FIQMHBFVRAXMOP-UHFFFAOYSA-N

• Vinylbenzyl Chloride
IUPAC Name: 1-(chloromethyl)-4-ethenylbenzene | CAS Registry Number: 1592-20-7
Synonyms: Vinylbenzyl chloride, (Chloromethyl)styrene, 4-Chloromethylstyrene, 4-(Chloromethyl)styrene, 4-Vinylbenzyl chloride, Styrene, p-(chloromethyl)-, Toluene, .alpha.-chlorovinyl-, 338729_ALDRICH, 436887_ALDRICH, Benzene, (chloromethyl)ethenyl-, 94907_FLUKA, 94908_FLUKA, 1-(Chloromethyl)-4-vinylbenzene, Benzene, 1-(chloromethyl)-4-ethenyl-, EINECS 216-471-2, TL8001205

Molecular Formula: C9H9ClMolecular Weight: 152.620760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZRZHXNCATOYMJH-UHFFFAOYSA-N

• Zinc Peroxide
IUPAC Name: hydrogen peroxide; zinc | CAS Registry Number: 1314-22-3
Synonyms: Zinc superoxide, Zinc dioxide, ZINC PEROXIDE, Zinc peroxide, medicinal, Zinc peroxide (Zn(O2)), HSDB 1058, EINECS 215-226-7, UN1516, Zinc peroxide [UN1516] [Oxidizer], AI3-03965, 170904-51-5, ZPO

Molecular Formula: H2O2ZnMolecular Weight: 99.423680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DLINORNFHVEIFE-UHFFFAOYSA-N

• 1,8-Diaminooctane
IUPAC Name: octane-1,8-diamine | CAS Registry Number: 373-44-4
Synonyms: Octamethylenediamine, 1,8-Octanediamine, 1,8-Octylenediamine, 1,8-Octamethylenediamine, octane-1,8-diamine, OCTANE 1,8-DIAMINE, 1,8-Diaminooctane solution, D22401_ALDRICH, 16426_FLUKA, EINECS 206-764-3, 1,8-Diaminooctane 1 M solution, CID24250, BRN 1735426, DB04333, LS-97851, 3-04-00-00612 (Beilstein Handbook Reference), Additive Screening Solution 35/Fluka kit no 78374, DiA, 7613-16-3

Molecular Formula: C8H20N2Molecular Weight: 144.257800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PWGJDPKCLMLPJW-UHFFFAOYSA-N

• 4-Chlorobutyronitrile
IUPAC Name: 4-chlorobutanenitrile | CAS Registry Number: 628-20-6
Synonyms: 4-Chlorobutanenitrile, Butanenitrile, 4-chloro-, gamma-Chlorobutyronitrile, 1-Chloro-3-cyanopropane, Ambap1466, BUTYRONITRILE, 4-CHLORO-, .gamma.-Chlorobutyronitrile, C30000_ALDRICH, NSC 8410, 24060_FLUKA, EINECS 211-031-6, NSC8410, CID12336, CPD-8863, BRN 1633582, ZINC01586659, AI3-52325, LS-48221, TL8004276, 4-02-00-00827 (Beilstein Handbook Reference)

Molecular Formula: C4H6ClNMolecular Weight: 103.550140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZFCFBWSVQWGOJJ-UHFFFAOYSA-N

• 6-[(2-Hydroxyethyl)sulfonyl]benzoxazol-2-(3h)one
IUPAC Name: 6-(2-hydroxyethylsulfonyl)-3H-1,3-benzoxazol-2-one | CAS Registry Number: 5031-74-3
Synonyms: ZINC00404100, CID78732, EINECS 225-722-5, TL8003333, 6-((2-hydroxyethyl)sulfonyl)benzoxazol-2(3H)-one, 6-((2-Hydroxyethyl)sulphonyl)benzoxazol-2(3H)-one, 2(3H)-Benzoxazolone, 6-((2-hydroxyethyl)sulfonyl)-

Molecular Formula: C9H9NO5SMolecular Weight: 243.236460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NLKFSULXKPSHMS-UHFFFAOYSA-N

• 1-Cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid ethyl ester
IUPAC Name: ethyl 1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxoquinoline-3-carboxylate | CAS Registry Number: 112811-71-9
Synonyms: 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic acid ethyl ester, ethyl 1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylate, 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylicacidethylester, 1-cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinoline carboxylic acid ethyl ester, 1-Cyclopropyl-6,7-Difluoro-8-Methoxy-1,4-Dihydro-4-Oxo-3-Quinoline Carboxylic Acid Ethyl Ester, PubChem20717, ACMC-1C4ZE, SureCN1989474, Jsp000994, CTK0H4401, MolPort-003-847-565, ACT01933, AC-297, ANW-47398, SBB067143, ZINC02559584, AKOS005064002, AG-D-32255, RL00521, AK-40656

Molecular Formula: C16H15F2NO4Molecular Weight: 323.291406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XPAOPAPDCRLMTR-UHFFFAOYSA-N

• 2-Phenyl Imidazoline
IUPAC Name: 2-phenyl-4,5-dihydro-1H-imidazole | CAS Registry Number: 936-49-2
Synonyms: 2-Phenylimidazoline, 2-Phenyl-2-imidazoline, 2-IMIDAZOLINE, 2-PHENYL-, 78727_ALDRICH, 1H-Imidazole, 4,5-dihydro-2-phenyl-, EINECS 213-313-4, NSC 54747, NSC54747, BRN 0119250, 2-Phenyl-4,5-dihydro-1H-imidazole, LS-79675, TL8005931, 5-23-06-00425 (Beilstein Handbook Reference), 170013-98-6, 54391-81-0

Molecular Formula: C9H10N2Molecular Weight: 146.189100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BKCCAYLNRIRKDJ-UHFFFAOYSA-N

• 4 - Bromobenzaldehyde
IUPAC Name: 4-bromobenzaldehyde | CAS Registry Number: 1122-91-4
Synonyms: 4-Bromobenzaldehyde, p-Bromobenzaldehyde, Benzaldehyde, 4-bromo-, Benzaldehyde, p-bromo-, nchembio.149-comp26, BENZALDEHYDE,4-BROMO, B57400_ALDRICH, EINECS 214-365-0, NSC 21638, NSC21638, SBB007609, ZINC00039555, LS-24929, AB-131/40654019, InChI=1/C7H5BrO/c8-7-3-1-6(5-9)2-4-7/h1-5

Molecular Formula: C7H5BrOMolecular Weight: 185.018000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZRYZBQLXDKPBDU-UHFFFAOYSA-N

• 2-Methyl-2-hydroxypropionamide
IUPAC Name: 2-hydroxy-2-methylpropanamide | CAS Registry Number: 13027-88-8
Synonyms: 2-Hydroxyisobutyramide, 2-Hydroxy-2-methylpropionamide, Propanamide, 2-hydroxy-2-methyl-, EINECS 235-890-1, TL8000717

Molecular Formula: C4H9NO2Molecular Weight: 103.119760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DRYMMXUBDRJPDS-UHFFFAOYSA-N

• 4-Bromo-2,6-dimethylaniline
IUPAC Name: 4-bromo-2,6-dimethylaniline | CAS Registry Number: 24596-19-8
Synonyms: 4-Bromo-2,6-xylidine, 192376_ALDRICH, ZERO/001876, Benzenamine, 4-bromo-2,6-dimethyl-, EINECS 246-337-9, NSC227944, ZINC00152830, FR-0954, TL806435, InChI=1/C8H10BrN/c1-5-3-7(9)4-6(2)8(5)10/h3-4H,10H2,1-2H

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

InChIKey: QGLAYJCJLHNIGJ-UHFFFAOYSA-N

• 3,4-Dimethoxy-3-cyclobutene-1,2-dione
IUPAC Name: 3,4-dimethoxycyclobut-3-ene-1,2-dione | CAS Registry Number: 5222-73-1
Synonyms: Dimethyl squarate, Squaric acid dimethyl ester, 377406_ALDRICH, ZINC02145277, 3-Cyclobutene-1,2-dione,3,4-dimethoxy-, 3-Cyclobutene-1,2-dione, 3,4-dimethoxy-, TL8003447

Molecular Formula: C6H6O4Molecular Weight: 142.109440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SZBNZTGCAMLMJY-UHFFFAOYSA-N

• 2-Bromo Iso Butyric Acid
IUPAC Name: 2-bromo-2-methylpropanoic acid | CAS Registry Number: 2052-01-9
Synonyms: Isobromobutyric acid, 2-Bromoisobutyric acid, alpha-Bromoisobutyric acid, .alpha.-Bromoisobutyric acid, 2-Bromo-2-methylpropionic acid, 2-Bromo-2-methylpropanoic acid, Propanoic acid, 2-bromo-2-methyl-, Propionic acid, 2-bromo-2-methyl-, 306851_ALDRICH, CCRIS 9046, EINECS 218-139-2, NSC 41213, alpha-Bromo-alpha-methylpropionic acid, CID74924, NSC41213, .alpha.-Bromo-.alpha.-methylpropionic acid, LS-188256, Propionic acid, 2-bromo-2-methyl- (8CI), 280757-31-5

Molecular Formula: C4H7BrO2Molecular Weight: 167.001180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XXSPGBOGLXKMDU-UHFFFAOYSA-N

• 2-Benzyloxy ethanol
IUPAC Name: 2-(phenylmethoxy)ethanol | CAS Registry Number: 622-08-2
Synonyms: Benzyl cellosolve, Glycol benzyl ether, 2-Benzyloxyethanol, 2-(Benzyloxy)ethanol, Ethanol, 2-(benzyloxy)-, Glycol monobenzyl ether, Ethanol, 2-(phenylmethoxy)-, Benzyl "cellosolve", Benzylcelosolv [Czech], 2-phenylmethoxy-ethanol, 2-Benzyloxy-1-ethanol, Ethylene glycol monobenzyl ether, 2-(BENZYLOXY) ETHANOL, WLN: Q2O1R, HSDB 2104, 252867_ALDRICH, NSC 8886, EINECS 210-719-3, NSC8886, BRN 2043566

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CUZKCNWZBXLAJX-UHFFFAOYSA-N

• 1-[Bis[3-(dimethylamino)propyl]amino]-2-propanol
IUPAC Name: 1-[bis[3-(dimethylamino)propyl]amino]propan-2-ol | CAS Registry Number: 67151-63-7
Synonyms: 424560_ALDRICH, EINECS 266-587-2, MolPort-003-932-531, CID106705, 1-(Bis(3-dimethylaminopropyl)amino)-2-propanol, 1-(Bis(3-(dimethylamino)propyl)amino)propan-2-ol, 2-Propanol, 1-(bis(3-(dimethylamino)propyl)amino)-

Molecular Formula: C13H31N3OMolecular Weight: 245.404740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NWDRKFORNVPWLY-UHFFFAOYSA-N

• 3-Bromopyruvic Acid
IUPAC Name: 3-bromo-2-oxopropanoic acid | CAS Registry Number: 1113-59-3
Synonyms: bromopyruvic acid, bromopyruvate, 3-bromopyruvic acid, 3-bromopyruvate, Pyruvic acid, bromo-, 3-bromo-2-oxopropanoic acid, 3-Bromo-2-oxopropionic acid, .beta.-Bromopyruvic acid, C3H3BrO3, Propanoic acid, 3-bromo-2-oxo-, NCIOpen2_000241, 16490_FLUKA, EINECS 214-206-5, NSC 11731, NSC 62343, NSC11731, NSC62343, BRN 1746786, LS-139787, 3-03-00-01167 (Beilstein Handbook Reference)

Molecular Formula: C3H3BrO3Molecular Weight: 166.958120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PRRZDZJYSJLDBS-UHFFFAOYSA-N

• 1,3-Indandione
IUPAC Name: indene-1,3-dione | CAS Registry Number: 606-23-5
Synonyms: 1,3-INDANDIONE, 1,3-Indandion, 1,3-Diketohydrindene, Indan-1,3-dione, 1,3-Indanone, 1H-Indene-1,3(2H)-dione, 1,3-Dioxoindan, INDANEDIONE-1,3, I2002_ALDRICH, 45790_RIEDEL, NSC 6312, EINECS 210-109-7, NSC6312, NSC 26329, AIDS017987, AIDS-017987, NSC26329, BRN 1210061, STK202114, LS-81118

Molecular Formula: C9H6O2Molecular Weight: 146.142740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UHKAJLSKXBADFT-UHFFFAOYSA-N

• 1,10-Phenanthroline
IUPAC Name: 1,10-phenanthroline | CAS Registry Number: 66-71-7
Synonyms: o-phenanthroline, 1,10-phenanthroline, orthophenanthroline, phen, Phenanthroline, 2-phenanthroline, 4,5-diazaphenanthrene, beta-phenanthroline, 1,10-o-phenanthroline, .beta.-Phenanthroline, Activ-8, copper phenanthroline, [1,10]phenanthroline, 1,10-Fenanthroline, O-PHE, Lopac-P-9375, 1,10-Fenanthrolin [Czech], Phenanthroline hydrochloride, o-Phenanthroline monohydrate, CCRIS 4855

Molecular Formula: C12H8N2Molecular Weight: 180.205320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DGEZNRSVGBDHLK-UHFFFAOYSA-N

• 4-Bromo-2,6-Dimethylphenol
IUPAC Name: 4-bromo-2,6-dimethylphenol | CAS Registry Number: 2374-05-2
Synonyms: 4-Bromo-2,6-xylenol, 4-Bromo-2,6-dimethylphenol, BROMODIMETHYLPHENOL, Phenol, 4-bromo-2,6-dimethyl-, NCIOpen2_002744, 2,6-XYLENOL, 4-BROMO-, 196371_ALDRICH, ARONIS005080, EINECS 219-153-1, NSC 63922, NSC63922, BRN 1862399, ZINC00389687, LS-162624, ST5308314, 3-06-00-01738 (Beilstein Handbook Reference), InChI=1/C8H9BrO/c1-5-3-7(9)4-6(2)8(5)10/h3-4,10H,1-2H, 58170-30-2

Molecular Formula: C8H9BrOMolecular Weight: 201.060460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZLVFYUORUHNMBO-UHFFFAOYSA-N

• 5-Nitroisoquinoline
IUPAC Name: 5-nitroisoquinoline | CAS Registry Number: 607-32-9
Synonyms: 5-Nitro-isoquinoline, Isoquinoline, 5-nitro-, Maybridge1_001820, Oprea1_032003, 130222_ALDRICH, NSC3017, EINECS 210-133-8, ZINC00093213, AI3-61887, ST5406602, TL8003850, AC-907/25014228

Molecular Formula: C9H6N2O2Molecular Weight: 174.156140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PYGMPFQCCWBTJQ-UHFFFAOYSA-N

• 4-Cyanobiphenyl
IUPAC Name: 4-phenylbenzonitrile | CAS Registry Number: 2920-38-9
Synonyms: p-Cyanobiphenyl, p-Phenylbenzonitrile, 4-CYANOBIPHENYL, 4-Phenylbenzonitrile, Biphenyl-4-carbonitrile, 4-Biphenylcarboxylic acid nitrile, 225029_ALDRICH, (1,1'-Biphenyl)-4-carbonitrile, [1,1'-Biphenyl]-4-carbonitrile, EINECS 220-860-2, NSC176013, STK028923, ZINC01720496, NSC 176013, TL8002299, InChI=1/C13H9N/c14-10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-9

Molecular Formula: C13H9NMolecular Weight: 179.217260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BPMBNLJJRKCCRT-UHFFFAOYSA-N

• 3-Methyl-7-Propyl Xanthine
IUPAC Name: 3-methyl-7-propylpurine-2,6-dione | CAS Registry Number: 55242-64-3
Synonyms: 3-Methyl-7-propylxanthine, 3-methyl-7-propylpurine-2,6-dione, ChemDiv2_008535, PubChem9432, ACMC-209llt, AC1MO4BI, AC1Q2XWH, SureCN1495090, Oprea1_099760, CTK1G9149, MHNVSFOURBQRPK-UHFFFAOYSA-, MolPort-003-950-679, HMS1393L01, ANW-32271, ZINC00224909, AKOS002138709, AG-B-97586, MCULE-7483280693, 3-methyl-7-propyl-1H-purine-2,6-dione, AC-18330

Molecular Formula: C9H12N4O2Molecular Weight: 208.217180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MHNVSFOURBQRPK-UHFFFAOYSA-N

• 4-(N,N-Dimethylamino)butanal dimethyl acetal
IUPAC Name: 4,4-dimethoxy-N,N-dimethylbutan-1-amine | CAS Registry Number: 19718-92-4
Synonyms: 4-(Dimethylamino)butyraldehyde Dimethyl Acetal, (4,4-Dimethoxy-butyl)-dimethyl-amin, AG-E-43933, 4,4-dimethoxy-N,N-dimethylbutan-1-amine, 4-(N,N-Dimethylamino)butanaldimethylacetal, 4-(DIMETHYLAMINO)BUTANAL DIMETHYL ACETAL, zlchem 458, ACMC-1B47V, ZLC0321, MolPort-003-986-569, ACT04354, ANW-23742, 4,4-Dimethoxy-N,N-dimethylbutylamine, (4,4-Dimethoxy-butyl)-dimethyl-amine, AKOS006344719, AC-2018, AK-81530, n,n-dimethyl-4,4-dimethoxy-1-butanamine, 4-dimethylamino butyaldehyde dimethylacetal, 4-dimethylaminobutyaldehyde dimethyl acetal

Molecular Formula: C8H19NO2Molecular Weight: 161.241960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WDZKKBDOGYBYBG-UHFFFAOYSA-N

• 4-Bromo-1-Chloroisoquinoline
IUPAC Name: 4-bromo-1-chloroisoquinoline | CAS Registry Number: 66728-98-1
Synonyms: 4-Bromo-1-chloroisoquinoline, AIDS020733, AIDS-020733, CID459766, UX00004628

Molecular Formula: C9H5BrClNMolecular Weight: 242.499700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HRWILRGBDZGABZ-UHFFFAOYSA-N

• 2-Bromobutyric Acid
IUPAC Name: 2-bromobutanoic acid | CAS Registry Number: 80-58-0
Synonyms: 2-BROMOBUTYRIC ACID, 2-Bromobutanoic acid, alpha-Bromobutyric acid, .alpha.-Bromobytyric acid, Butanoic acid, 2-bromo-, Butyric acid, 2-bromo-, .alpha.-Bromobutyric acid, WLN: QVYE2, Butyric acid, alpha-bromo-, Butyric acid, .alpha.-bromo-, 147877_ALDRICH, 16510_FLUKA, NSC8024, Butyric acid, 2-bromo- (8CI), NSC 8024, EINECS 201-294-5, AI3-52295, ST5214343, TL8005416, 2385-70-8

Molecular Formula: C4H7BrO2Molecular Weight: 167.001180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YAQLSKVCTLCIIE-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

• 2,4,6-Tribromo-M-Cresol
IUPAC Name: 2,4,6-tribromo-3-methylphenol | CAS Registry Number: 4619-74-3
Synonyms: Micatex, Triphysan, Triphysol, 2,4,6-Tribromo-m-cresol, 2,4,6-Tribromo-3-methylphenol, 556300_ALDRICH, m-CRESOL, 2,4,6-TRIBROMO-, WLN: QR BE DE FE C1, EINECS 225-032-4, NSC 74686, Phenol, 2,4,6-tribromo-3-methyl-, CID20737, NSC74686, BRN 1949974, ZINC00404196, LS-55446, ST5410218, Phenol, 2,4,6-tribromo-3-methyl- (9CI), 3-06-00-01324 (Beilstein Handbook Reference)

Molecular Formula: C7H5Br3OMolecular Weight: 344.826000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QKHROXOPRBWBDD-UHFFFAOYSA-N

• 3-Cyclohexyl propionic acid
IUPAC Name: 3-cyclohexylpropanoic acid | CAS Registry Number: 701-97-3
Synonyms: Cyclohexanepropanoic acid, 3-Cyclohexylpropanoic acid, Cyclohexanepropionic acid, 3-Cyclohexylpropionic acid, 3-Cyclohexanepropionic acid, 2ay2, Cyclohexane-propionic acid, beta-Cyclohexylpropionic acid, NCIOpen2_009355, CYCLOHEXANE PROPIONIC ACID, 161470_ALDRICH, Cyclohexanepropionic acid (8CI), AIDS017604, AIDS-017604, EINECS 211-861-9, NSC404945, DB02242, NSC 404945, AI3-14244, CXP

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

InChIKey: HJZLEGIHUQOJBA-UHFFFAOYSA-N

• 4-Hydroxyquinoline
IUPAC Name: 1H-quinolin-4-one | CAS Registry Number: 611-36-9
Synonyms: 4-Quinolinol, Quinolin-4-ol, Kynurine, 4-Chinolinol, Quinoline, 4-hydroxy-, Fragment 18, quinolin-4(1H)-one, 4(1H)-Quinolinone, CCRIS 4329, Oprea1_521432, 4-Quinolinol (8CI,9CI), H58005_ALDRICH, NSC 3183, CHEBI:15815, EINECS 210-268-2, NSC3183, AIDS020542, KUC100207N, AIDS-020542, BRN 1524969

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PMZDQRJGMBOQBF-UHFFFAOYSA-N

• 3-(2-pyridyl)-5,6-diphenyl-1,2,4-triazine Disulfonated, Monosodium Salt
IUPAC Name: sodium 4-[3-pyridin-2-yl-5-(4-sulfophenyl)-1,2,4-triazin-6-yl]benzenesulfonate | CAS Registry Number: 69898-45-9
Synonyms: FERROZINE, Ferrozine mono-sodium salt, STOCK2S-12222, TL8004913, sodium 4-[3-pyridin-2-yl-5-(4-sulfophenyl)-1,2,4-triazin-6-yl]benzenesulfonate

Molecular Formula: C20H13N4NaO6S2Molecular Weight: 492.460190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: ZGVNYCXXBQPDPQ-UHFFFAOYSA-M

• 5-Bromo-2-nitropyridine
IUPAC Name: 5-bromo-2-nitropyridine | CAS Registry Number: 39856-50-3
Synonyms: 2-Nitro-5-bromopyridine, 520411_ALDRICH, ZINC00331611, CID817620, B213, ST5211852, TL8002875, AC-907/25014032

Molecular Formula: C5H3BrN2O2Molecular Weight: 202.993520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ATXXLNCPVSUCNK-UHFFFAOYSA-N

• 1,10-Phenanthroline Hydrate (CAS: 5144-89-9)
• 5-Ethylthio-1H-Tetrazole
IUPAC Name: 5-ethylsulfanyl-2H-tetrazole | CAS Registry Number: 89797-68-2
Synonyms: 5-(Ethylthio)-1H-tetrazole, 5-Ethylthio-1H-tetrazole, 5-(ethylsulfanyl)-1H-1,2,3,4-tetrazole, 133122-98-2, 5-ethylsulfanyl-2H-tetrazole, 5-Ethylthiotetrazole, PubChem9134, ACMC-1BFZ3, AC1MBZ91, 5-(ethylthio)-2H-tetrazole, KSC490O7J, 493805_ALDRICH, 634573_ALDRICH, AC1Q38H5, 5-(Ethylthio)tetrazole solution, CTK3J0774, MolPort-000-155-393, ANW-39370, AKOS003597737, AG-H-63088

Molecular Formula: C3H6N4SMolecular Weight: 130.171540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GONFBOIJNUKKST-UHFFFAOYSA-N

• 2,2-Dichloro-1,1-Diethoxyethane
IUPAC Name: 1,1-dichloro-2,2-diethoxyethane | CAS Registry Number: 619-33-0
Synonyms: Dichloroacetaldehyde diethyl acetal, D54206_ALDRICH, Ethane, 1,1-dichloro-2,2-diethoxy-, 2,2-dichloro-1,1-diethoxyethane, 1,1-DICHLORO-2,2-DIETHOXYETHANE, CID12080, EINECS 210-591-9, ZINC02034363, TL8003985, InChI=1/C6H12Cl2O2/c1-3-9-6(5(7)8)10-4-2/h5-6H,3-4H2,1-2H

Molecular Formula: C6H12Cl2O2Molecular Weight: 187.064280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CDHLQZJRWKQATP-UHFFFAOYSA-N

• 2-Nitroso-1-Naphthol
IUPAC Name: 2-nitrosonaphthalen-1-ol | CAS Registry Number: 132-53-6
Synonyms: 2-Nitrosonaphthol, 1-Naphthol, 2-nitroso-, 1-Naphthalenol, 2-nitroso-, 2-NITROSO-1-NAPHTHOL, .beta.-Nitrosonaphthol, beta-Nitroso-alpha-naphthol, WLN: L66J BQ CNO, HSDB 5477, .beta.-Nitroso-.alpha.-naphthol, NSC5034, 114707_ALDRICH, NSC 5034, EINECS 205-064-5, AIDS123989, AIDS-123989, BRN 1867919, C.I. 76610, CI 76610, AI3-60169, LS-95445

Molecular Formula: C10H7NO2Molecular Weight: 173.168080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SYUYTOYKQOAVDW-UHFFFAOYSA-N

• 4-Acetylbenzoic Acid
IUPAC Name: 4-acetylbenzoic acid | CAS Registry Number: 586-89-0
Synonyms: 4-ACETYLBENZOIC ACID, Benzoic acid, 4-acetyl-, Acetophenone-4-carboxylic acid, 177458_ALDRICH, 00932_FLUKA, AIDS169338, AIDS-169338, NSC16644, EINECS 209-588-5, FR-2386, ST5406650, TL8003755

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QBHDSQZASIBAAI-UHFFFAOYSA-N

• 4-Bromoisoquinoline
IUPAC Name: 4-bromoisoquinoline | CAS Registry Number: 1532-97-4
Synonyms: Isoquinoline, 4-bromo-, B70202_ALDRICH, NSC56333, CID73743, EINECS 216-244-8, NSC 56333, ZINC00157206, AI3-61891, ST5308172, TL8001145, AC-907/25014358, InChI=1/C9H6BrN/c10-9-6-11-5-7-3-1-2-4-8(7)9/h1-6

Molecular Formula: C9H6BrNMolecular Weight: 208.054640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SCRBSGZBTHKAHU-UHFFFAOYSA-N


 Edit or Enhance this Company (466 potential buyers viewed listing,  50 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company