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Shanghai Peiyang Chemical Co.Ltd

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2651 to 2700 of 2964 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 49 50 51 52 53 [54] 55 56 57 58 59 60 >> Next 50 Results
• 2-[3,5-bis(2-hydroxypropan-2-yl)phenyl]propan-2-ol
IUPAC Name: 2-[3,5-bis(2-hydroxypropan-2-yl)phenyl]propan-2-ol | CAS Registry Number: 19576-38-6
Synonyms: 1,3,5-benzenetrimethanol, |A,|A,|A',|A',|A'',|A''-hexamethyl-, EINECS 243-166-1, SureCN548187, AC1L3F4T, AC1Q76SA, CTK8H4575, KST-1B1467, AR-1B6220, 2,2',2''-benzene-1,3,5-triyltripropan-2-ol, alpha,alpha,alpha',alpha',alpha'',alpha''-Hexamethylbenzene-1,3,5-trimethanol, 1,3,5-Benzenetrimethanol, .alpha.,.alpha.,.alpha.',.alpha.',.alpha.'',.alpha.''-hexamethyl-

Molecular Formula: C15H24O3Molecular Weight: 252.349260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FMCWGKXGRNQNLD-UHFFFAOYSA-N

• 2-¼x»ù-4-Io»ùÜD'¼
IUPAC Name: (2-methyl-4-nitrophenyl)methanol | CAS Registry Number: 22162-15-8
Synonyms: (2-METHYL-4-NITROPHENYL)METHANOL, SureCN695751, CTK4E8800, Benzenemethanol,2-methyl-4-nitro-, 2-METHYL-4-NITROBENZYL ALCOHOL, AB65921, AG-E-62119, QC-9465, Benzylalcohol, 2-methyl-4-nitro- (8CI); 2-Methyl-4-nitrobenzyl alcohol

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PXSWIWNWHAUARP-UHFFFAOYSA-N

• 2-Aminoethylammonium chloride
IUPAC Name: ethane-1,2-diamine;hydrochloride | CAS Registry Number: 18299-54-2
Synonyms: AC1L9YRO, WLN: Z2Z & GH 2, ethane-1,2-diamine hydrochloride, Ethylenediamine, monohydrochloride, NSC163962, NSC263495, AKOS015914234, NSC-163962, NSC-263495, I14-42973

Molecular Formula: C2H9ClN2Molecular Weight: 96.559260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: HCFPRFJJTHMING-UHFFFAOYSA-N

• 2-Benzyl-5,6-Dihydro-4,4,6-Trimethyl-1,3(4h)-Oxazine
IUPAC Name: 2-benzyl-4,4,6-trimethyl-5,6-dihydro-1,3-oxazine | CAS Registry Number: 26939-22-0
Synonyms: NSC160536, CID98984, RJC01069, EINECS 248-119-9, 2-Benzyl-4,4,6-trimethyl-5,6-dihydro-1,3(4H)oxazine, 5,6-Dihydro-2-benzyl-4,4,6-trimethyl-(4H)-1,3-oxazine, 2-Benzyl-5,6-dihydro-4,4,6-trimethyl-4H-1,3-oxazine

Molecular Formula: C14H19NOMolecular Weight: 217.306760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KDQDSZHGNOYQGK-UHFFFAOYSA-N

• 2-Butanone, 3-methyl-,2-(2,4-dinitrophenyl)hydrazone
IUPAC Name: N-[(Z)-3-methylbutan-2-ylideneamino]-2,4-dinitroaniline | CAS Registry Number: 3077-97-2
Synonyms: NSC171195, NSC-171195

Molecular Formula: C11H14N4O4Molecular Weight: 266.253260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WXKQSBKURZFLTH-WQLSENKSSA-N

• 2-Butenedioicacid, 1,4-dimethyl ester
IUPAC Name: dimethyl (E)-but-2-enedioate | CAS Registry Number: 23055-10-9
Synonyms: Dimethyl fumarate, 624-49-7, Fumaric acid, dimethyl ester, Fumaderm, Methyl fumarate, 2-Butenedioic acid (E)-, dimethyl ester, Dimethyl trans-ethylenedicarboxylate, Boletic acid dimethyl ester, Fumaric acid dimethyl ester, trans-Butenedioic acid dimethyl ester, Allomaleic acid dimethyl ester, trans-1,2-Ethylenedicarboxylic acid dimethyl ester, dimethyl (2E)-but-2-enedioate, UNII-FO2303MNI2, BG-00012, Dimethyl (2e)-2-butenedioate, Dimethyl (E)-but-2-enedioate, CHEBI:76004, EINECS 210-849-0, NSC 25942

Molecular Formula: C6H8O4Molecular Weight: 144.125320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LDCRTTXIJACKKU-ONEGZZNKSA-N

• 2-chloro-3-(hydroxymethyl)phenol
IUPAC Name: 2-chloro-3-(hydroxymethyl)phenol | CAS Registry Number: 277331-17-6
Synonyms: SureCN286832, AGN-PC-00PN8S, CTK4G0192, Benzenemethanol,2-chloro-3-hydroxy-, AG-E-88558, Benzenemethanol, 2-chloro-3-hydroxy-

Molecular Formula: C7H7ClO2Molecular Weight: 158.582280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VFCYCVIHXKLLNX-UHFFFAOYSA-N

• 2-cyano-4-fluoroBenzeneacetonitrile
IUPAC Name: 2-(cyanomethyl)-5-fluorobenzonitrile | CAS Registry Number: 256951-82-3
Synonyms: 2-CYANO-4-FLUOROPHENYLACETONITRILE, SureCN7661361, 2-Cyano-4-fluorobenzylcyanide, 2-cyano-4-fluorobenzyl cyanide, CTK4F6292, AKOS006311866, Benzeneacetonitrile,2-cyano-4-fluoro-, AG-E-79221, AK-37325, KB-23366, FT-0695725

Molecular Formula: C9H5FN2Molecular Weight: 160.147803 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XQBWYQLJKYOIER-UHFFFAOYSA-N

• 2-cyanoethyl N-(methylcarbamoyloxy)ethanimidothioate
IUPAC Name: 2-cyanoethyl N-(methylcarbamoyloxy)ethanimidothioate | CAS Registry Number: 25171-63-5
Synonyms: Thiocarboxime, Talcord, Thiocarboxime [ISO], Shell 17250, Shell SD 17250, SD 17250W, CID34476, WL 21959, AI3-27613, LS-150421, 3-Thiapentan-2-one, 5-cyano-, O-(methylcarbamoyl)oxime, S-2-Cyanoethyl-N-((methylcarbamoyl)oxy)thio(1,2-)-acetamidate, Ethanimidothioic acid, N-(((methylamino)carbonyl)oxy)-, 2-cyanoethyl ester, Acetimidic acid, N-((methylcarbamoyl)oxy)thio-, ester with 3-mercaptopropionitrile

Molecular Formula: C7H11N3O2SMolecular Weight: 201.246140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IWRFWZPCCDGEFJ-UHFFFAOYSA-N

• 2-Dimethylamino-1,3-Dioxolane
IUPAC Name: N,N-dimethyl-1,3-dioxolan-2-amine | CAS Registry Number: 19449-26-4
Synonyms: 2-Dimethylamino-1,3-dioxolane, 40251_FLUKA, NSC119918, CID88072, EINECS 243-075-7, ZINC25623654, N,N-Dimethyl-1,3-dioxolan-2-amine, N,N-Dimethylformamide ethylene acetal

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MPMQNXVIUFUDEP-UHFFFAOYSA-N

• 2-dimethylaminoethyl 2-ethoxy-2,2-di(phenyl)acetate
IUPAC Name: 2-(dimethylamino)ethyl 2-ethoxy-2,2-diphenylacetate;hydrochloride | CAS Registry Number: 2424-75-1
Synonyms: Lokarin, AmbscL03/462, SureCN79044, AGN-PC-00PO3A, NSC24220, NSC-24220, 2-(dimethylamino)ethyl 2-ethoxy-2,2-diphenylacetate;hydrochloride, Acetic acid,2-diphenyl-2-ethoxy-, 2-(dimethylamino)ethyl ester, hydrochloride

Molecular Formula: C20H26ClNO3Molecular Weight: 363.878340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZFUFAMMRSGTUQO-UHFFFAOYSA-N

• 2-Dimethylaminonaphthalene
IUPAC Name: N,N-dimethylnaphthalen-2-amine | CAS Registry Number: 2436-85-3
Synonyms: Dimethyl(2-naphthyl)amine, 2-Naphthalenamine, N,N-dimethyl-, N,N-Dimethyl-.beta.-naphthylamine, N,N-dimethylnaphthalen-2-amine, EINECS 219-432-8, InChI=1/C12H13N/c1-13(2)12-8-7-10-5-3-4-6-11(10)9-12/h3-9H,1-2H

Molecular Formula: C12H13NMolecular Weight: 171.238320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IKZPRXHVTFNIEK-UHFFFAOYSA-N

• 2-Ethoxy-6-nitro-9-acridinamine
IUPAC Name: 2-ethoxy-6-nitroacridin-9-amine | CAS Registry Number: 20304-70-5
Synonyms: 2-ethoxy-6-nitroacridin-9-amine, BRN 0304225, TCMDC-125852, 5-Amino-2-nitro-7-ethoxyacridine, 9-AMINO-2-ETHOXY-6-NITROACRIDINE, ACRIDINE, 9-AMINO-2-ETHOXY-6-NITRO-, AC1L1ITC, CHEMBL580651, CTK6G2630, MolPort-000-774-322, BB_SC-1503, STL052843, AKOS001483543, AG-C-92441, MCULE-6739668810, LS-14203, 4-21-00-06294 (Beilstein Handbook Reference)

Molecular Formula: C15H13N3O3Molecular Weight: 283.282020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NDKYICANXPTKKC-UHFFFAOYSA-N

• 2-Ethoxymethyl-4,6-Dinitrophenol
IUPAC Name: 2-(ethoxymethyl)-4,6-dinitrophenol | CAS Registry Number: 2544-94-7
Synonyms: Niceverine, Etinofen, Etinofen [ISO], 2-(Ethoxymethyl)-4,6-dinitrophenol, CID295464, NSC164627, Phenol, 2-(Ethoxymethyl)-4,6-dinitro-

Molecular Formula: C9H10N2O6Molecular Weight: 242.185500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DSABESMCWFGGNQ-UHFFFAOYSA-N

• 2-Formyl-6-methylbenzonitrile
IUPAC Name: 2-formyl-6-methylbenzonitrile | CAS Registry Number: 27613-37-2
Synonyms: 2-FORMYL-6-METHYL BENZONITRILE, AK-34487

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: INEMMACKKKQZAM-UHFFFAOYSA-N

• 2-Hexenol
IUPAC Name: (E)-hex-2-en-1-ol | CAS Registry Number: 2305-21-7
Synonyms: trans-2-Hexenol, 2E-hexenol, 3-Propylallyl alcohol, trans-2-Hexen-1-Ol, 2-HEXEN-1-OL, cis 2-Hexen-1-ol, trans-Hex-2-en-1-ol, 2-Hexen-1-ol, (E)-, (E)-2-Hexen-1-ol, 2-Hexen-1-ol, trans-, 2-Hexen-1-ol (natural), trans-2-Hexenol (natural), FEMA No. 2562, (2E)-2-Hexen-1-ol, (E)-2-HEXENOL, 2-Hexen-1-ol, (2E)-, W256218_ALDRICH, 132667_ALDRICH, EINECS 213-191-2, EINECS 218-972-1

Molecular Formula: C6H12OMolecular Weight: 100.158880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZCHHRLHTBGRGOT-SNAWJCMRSA-N

• 2-hydroxypropane-1,2,3-tricarboxylate; lanthanum(3+)
IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylate;lanthanum(3+) | CAS Registry Number: 3002-52-6
Synonyms: Lanthanum citrate, EINECS 221-095-7, CITRIC ACID, LANTHANUM(3+) SALT(1:1), Lanthanum(3+) 2-hydroxypropane-1,2,3-tricarboxylate, AC1L2BG2, CTK4G4212, AG-E-98160, LS-54369, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, lanthanum(3+) salt (1:1), 1,2,3-Propanetricarboxylicacid, 2-hydroxy-, lanthanum(3+) salt (1:1), 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, lanthanum(3+) salt (1:1) (9CI), Citricacid, lanthanum(3+) salt (1:1) (8CI); Lanthanum citrate (7CI); Lanthanum(3+)2-hydroxypropane-1,2,3-tricarboxylate; Lanthanum(III) citrate

Molecular Formula: C6H5LaO7Molecular Weight: 328.005170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NCOYDQIWSSMOEW-UHFFFAOYSA-K

• 2-methoxy-2,4,6-cycloheptatrien-1-one
IUPAC Name: 2-methoxycyclohepta-2,4,6-trien-1-one | CAS Registry Number: 2161-40-2
Synonyms: 2-Methoxytropone, 2-Methoxytropolone, alpha-Methoxytropone, 2-C-Methoxytropone, Tropolone methyl ether, .alpha.-Methoxytropone, 2-Methoxycycloheptatrienone, BRN 2041321, 2-Methoxy-2,4,6-cycloheptatrien-1-one, LS-56204, 2,4,6-CYCLOHEPTATRIEN-1-ONE, 2-METHOXY-, 4-08-00-00161 (Beilstein Handbook Reference)

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IQYJSKNHDZZDGA-UHFFFAOYSA-N

• 2-methoxy-5-methyl-4-(4-nitrophenyl)diazenylaniline
IUPAC Name: 2-methoxy-5-methyl-4-[(4-nitrophenyl)diazenyl]aniline | CAS Registry Number: 2475-43-6
Synonyms: 5-Methyl-4-((4-nitrophenyl)azo)-o-anisidine, Benzenamine, 2-methoxy-5-methyl-4-((4-nitrophenyl)azo)-, Benzenamine, 2-methoxy-5-methyl-4-[(4-nitrophenyl)azo]-, Benzenamine, 2-methoxy-5-methyl-4-(2-(4-nitrophenyl)diazenyl)-, Benzenamine, 2-methoxy-5-methyl-4-[2-(4-nitrophenyl)diazenyl]-, EINECS 219-601-6, AC1L2P31, AC1Q20P4, SCHEMBL11024981, SCHEMBL14704206, AR-1G8920, 2-methoxy-5-methyl-4-[(4-nitrophenyl)diazenyl]aniline, 2-methoxy-5-methyl-4-[(E)-(4-nitrophenyl)diazenyl]aniline

Molecular Formula: C14H14N4O3Molecular Weight: 286.285960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: TUSSBGHDSRBBFW-UHFFFAOYSA-N

• 2-Methyl Butyl Isobutyrate
IUPAC Name: 2-methylbutyl 2-methylpropanoate | CAS Registry Number: 2445-69-4
Synonyms: 2-Methylbutyl isobutyrate, Isobutyric acid, 2-methylbutyl ester, NSC53946, 2-Methylbutyl 2-methylpropanoate, 2-Methylbutyl 2-methylpropionate, CID97883, EINECS 219-493-0, Propanoic acid, 2-methyl-, 2-methylbutyl ester, AI3-06019

Molecular Formula: C9H18O2Molecular Weight: 158.238020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DUAXUBMIVRZGCO-UHFFFAOYSA-N

• 2-Methylaminobenzenesulfonamide
IUPAC Name: 2-(methylamino)benzenesulfonamide | CAS Registry Number: 21639-28-1
Synonyms: SureCN3363295, CTK4E7373, Benzenesulfonamide,2-(methylamino)-, AKOS009496756, AG-E-58528, Benzenesulfonamide,o-(methylamino)- (6CI,8CI); 2-Methylaminobenzenesulfonamide

Molecular Formula: C7H10N2O2SMolecular Weight: 186.231500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SWLQHRUYBCULFN-UHFFFAOYSA-N

• 2-Methylphenyl 2-acetamido-2-deoxy-beta-D-glucopyranoside
IUPAC Name: N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(2-methylphenoxy)oxan-3-yl]acetamide | CAS Registry Number: 263746-45-8
Synonyms: MolPort-000-189-945, AKOS002688208, 2'-METHYLPHENYL2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE

Molecular Formula: C15H21NO6Molecular Weight: 311.330340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FIERZJTVSJNKHH-KJWHEZOQSA-N

• 2-methylpteridine
IUPAC Name: 2-methylpteridine | CAS Registry Number: 2432-20-4
Synonyms: 2-Methylpteridine, Pteridine, 2-methyl-, AC1LBVFT, AGN-PC-0CW4QF, SureCN973036, CTK1A1082, AG-E-72075

Molecular Formula: C7H6N4Molecular Weight: 146.149340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BIGRRCHSUAXSEE-UHFFFAOYSA-N

• 2-Nitrobenzaldehyde dimethyl acetal
IUPAC Name: 1-(dimethoxymethyl)-2-nitrobenzene | CAS Registry Number: 20627-73-0
Synonyms: 1-(Dimethoxymethyl)-2-nitrobenzene, Benzene, 1-(dimethoxymethyl)-2-nitro-, AC1L3HJO, SureCN7383362, LS-29878, 92538-96-0

Molecular Formula: C9H11NO4Molecular Weight: 197.187940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OAPZTGKQZKPVPF-UHFFFAOYSA-N

• 2-Octanethiol
IUPAC Name: octane-2-thiol | CAS Registry Number: 3001-66-9
Synonyms: 2-OCTANETHIOL, 1-methylheptyl hydrosulfide, MolPort-001-784-066, NSC522669, CID18145, EINECS 221-086-8, BBV-249962, NSC 522669, 10435-81-1

Molecular Formula: C8H18SMolecular Weight: 146.293520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BZXFEMZFRLXGCY-UHFFFAOYSA-N

• 2-Oxazolamine,4,5-dihydro-4-methyl-5-phenyl-, (4R,5R)-rel-
IUPAC Name: (4S,5S)-4-methyl-5-phenyl-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 2077-59-0
Synonyms: UNII-V1WQ63QX9N, V1WQ63QX9N, (4s,5s)-4-methyl-5-phenyl-4,5-dihydro-1,3-oxazol-2-amine, (+)-trans-2-Imino-4-methyl-5-phenyloxazolidine, Oxazolidine, 2-imino-4-methyl-5-phenyl- (E)-(+)-, 2-Oxazolamine,4,5-dihydro-4-methyl-5-phenyl-, (4S,5S)-, 27780-30-9, trans-4-Methylaminorex, AC1L4WAY, AC1Q4UOA, 4-Methyl-5-phenyl-4,5-dihydro-1,3-oxazol-2-amine #, 4-Methylaminorex, (4S,5S)-, SCHEMBL11260541, CTK4G0246, LJQBMYDFWFGESC-IONNQARKSA-N, trans-(4S,5S)-4-Methylaminorex, 4-Methylaminorex, trans-(+/-)-, ZINC6066880, ZINC06066880, HE037889

Molecular Formula: C10H12N2OMolecular Weight: 176.219 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LJQBMYDFWFGESC-IONNQARKSA-N

• 2-Propen-1-ol,3-phenyl-, formate, (E)-
IUPAC Name: [(E)-3-phenylprop-2-enyl] formate | CAS Registry Number: 23510-72-7
Synonyms: Cinnamyl formate, Cinnamyl alcohol, formate, Cinnamyl methanoate, Formic acid, cinnamyl ester, 3-Phenyl-2-propen-1-yl formate, 3-Phenylallyl formate, 3-phenylprop-2-en-1-yl formate, 2-PROPEN-1-OL, 3-PHENYL-, FORMATE, gamma-Phenylallyl formate, .gamma.-Phenylallyl formate, UNII-896AGS89RD, 104-65-4, FEMA No. 2299, EINECS 203-223-3, NSC 21737, BRN 1860334, AI3-02455, cinnamylformate, 2-Propen-1-ol, 3-phenyl-, 1-formate, AC1NS6FP

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

InChIKey: LBHJXKYRYCUGPD-QPJJXVBHSA-N

• 2-Propen-1-one,1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)-
IUPAC Name: (E)-1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 21849-70-7
Synonyms: butein, 2',3,4,4'-Tetrahydroxychalcone, 2',4',3,4-Tetrahydroxychalcone, 487-52-5, 3,4,2',4'-Tetrahydroxychalcone, CHEBI:3237, 1-(2,4-Dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)-2-propen-1-one, EINECS 207-659-5, 2′,4′,3,4-Tetrahydroxychalcone, ST50331397, Chalcone, 2',3,4,4'-tetrahydroxy- (7CI,8CI), Acrylophenone, 2',4'-dihydroxy-3-(3,4-dihydroxyphenyl)-, (E)-1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)prop-2-en-1-one, 2-Propen-1-one, 1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)-, (2E)-1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)prop-2-en-1-one, AC1NQY7L, SureCN139243, B178_SIGMA, CHEMBL128000, 3,4,2',4'-Tetrahydroxychalone

Molecular Formula: C15H12O5Molecular Weight: 272.252780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: AYMYWHCQALZEGT-ORCRQEGFSA-N

• 2-Propenamide, N-propyl-
IUPAC Name: N-propylprop-2-enamide | CAS Registry Number: 25999-13-7
Synonyms: n-propylprop-2-enamide, N-propyl-2-propenamide, AC1L3FYW, AC1Q5BJ2, N-(N-PROPYL)ACRYLAMIDE, CTK0J3635, AR-1K8130, AKOS009808080, A833757

Molecular Formula: C6H11NOMolecular Weight: 113.157640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WDFKEEALECCKTJ-UHFFFAOYSA-N

• 2-Propenamide,polymers,polymer with ethenylbenzene
IUPAC Name: prop-2-enamide;styrene | CAS Registry Number: 24981-13-3
Synonyms: prop-2-enamide- ethenylbenzene(1:1), 2-Propenamide, polymer with ethenylbenzene, 64422-92-0, prop-2-enamide; styrene, AC1Q5BIJ, Styrene/acrylamide copolymer, AC1L51GC, SureCN1039727, CTK5C1230, AR-1L1854, AG-J-15423, Ethenylbenzene, polymer with 2-propenamide

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KMNONFBDPKFXOA-UHFFFAOYSA-N

• 2-Propenoic acid 2-methyl- ethyl ester polymer with methyl 2-propenoate
IUPAC Name: ethyl 2-methylprop-2-enoate;methyl prop-2-enoate | CAS Registry Number: 26572-20-3
Synonyms: 2-Propenoic acid, 2-methyl-, ethyl ester, polymer with methyl 2-propenoate, ethyl 2-methylprop-2-enoate- methyl prop-2-enoate(1:1), AC1Q5YKD, AC1L523I, CTK4F8163, AR-1I8531, AKOS015915975, AG-J-07400, ethyl 2-methylprop-2-enoate; methyl prop-2-enoate, I14-54270, POLY(ETHYL METHACRYLATE-CO-METHYL;2-Propenoicacid,2-methyl-,ethylester,polymerwithmethyl2-propenoate;poly(ethylmethacrylate-co-methylacrylate);ethyl methacrylate/ methyl acrylate copolymer

Molecular Formula: C10H16O4Molecular Weight: 200.231640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OJQVSHKYLQWSRN-UHFFFAOYSA-N

• 2-Propenoic acid 2-methyl- polymer with ethene zinc salt
IUPAC Name: ethene;2-methylprop-2-enoate;zinc | CAS Registry Number: 28516-43-0
Synonyms: 103289-07-2, AC1L52M1, 2-Propenoic acid, 2-methyl-, polymer with ethene, zinc salt, ethene; 2-methylprop-2-enoate; zinc, 120251-00-5, 126041-00-7, 160477-51-0, 162121-87-1, 203460-78-0, 37189-67-6, 37281-46-2, 39433-71-1, 51161-69-4, 52907-49-0, 53571-60-1, 54018-47-2, 54692-43-2, 60408-30-2, 65154-60-1, 76416-91-6

Molecular Formula: C6H9O2Zn-Molecular Weight: 178.514460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ITVJHGBNVVKOCM-UHFFFAOYSA-M

• 2-Propenoic acid,2-methyl-, 2-[(1,1-dimethylethyl)amino]ethyl ester, homopolymer (CAS: 26716-20-1)
• 2-Propenoic acid,2-methyl-, tetrahydro-2-oxo-3-furanyl ester
IUPAC Name: (2-oxooxolan-3-yl) 2-methylprop-2-enoate | CAS Registry Number: 195000-66-9
Synonyms: SureCN70883, AGN-PC-004CBU, ACT09198, AKOS015910421, AK-43099, A-METHYACRYLOYLOXY-|?-BUTYLOLACTONE, 2-Methylacrylic acid 2-oxo-tetrahydrofuran-3-yl ester, I14-40274, 2-Methyl-acrylic acid 2-oxo-tetrahydro-furan-3-yl ester, 2-Propenoic acid, 2-methyl-, tetrahydro-2-oxo-3-furanyl ester

Molecular Formula: C8H10O4Molecular Weight: 170.162600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QSUJHKWXLIQKEY-UHFFFAOYSA-N

• 2-Propenoic acid,4-hydroxybutyl ester, homopolymer (CAS: 29086-87-1)
• 2-Propenoic acid,polymers,polymer with ethene,calcium salt (CAS: 26445-96-5)
• 2-Propylthiazolidine
IUPAC Name: 2-propyl-1,3-thiazolidine | CAS Registry Number: 24050-10-0
Synonyms: 2-n-Propylthiazolidine, Thiazolidine, 2-propyl-, BRN 0102893, CID146885, LS-151535, 4-27-00-00682 (Beilstein Handbook Reference)

Molecular Formula: C6H13NSMolecular Weight: 131.239120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UDJJSTNTIKWCCW-UHFFFAOYSA-N

• 2-Quinolinecarboxylic acid, 4,5,7-trichloro-, methyl ester
IUPAC Name: methyl 4,6,7-trichloroquinoline-2-carboxylate | CAS Registry Number: 198696-84-3
Synonyms: Methyl 4,6,7-trichloro-quinoline-2-carboxylate, CTK4E2602, ZINC26892272, AG-E-45226

Molecular Formula: C11H6Cl3NO2Molecular Weight: 290.529840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IUORCKWAHAFGEX-UHFFFAOYSA-N

• 2-Thiazolecarboxaldehyde, 4-ethyl- (9CI)
IUPAC Name: 4-ethyl-1,3-thiazole-2-carbaldehyde | CAS Registry Number: 211943-05-4
Synonyms: 4-Ethylthiazole-2-carbaldehyde, AG-E-55445, 4-ethyl-2-thiazole carbaldehyde, CTK4E6065, MolPort-004-765-847, 2-Thiazolecarboxaldehyde,4-ethyl-, ANW-72731, AKOS012225116, QC-9842, 4-ETHYL-2-THIAZOLE CARBOXALDEHYDE, AK-28976, KB-38580, FT-0647826, 4-Ethylthiazole-2-carbaldehyde;4-Ethyl-1,3-thiazole-2-carbaldehyde;

Molecular Formula: C6H7NOSMolecular Weight: 141.190880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JDGBKOBUBCHSGF-UHFFFAOYSA-N

• 3,4-DICHLOROSULFOLANE
IUPAC Name: 3,4-dichlorothiolane 1,1-dioxide | CAS Registry Number: 3001-57-8
Synonyms: DAC PRD, 3,4-Dichlorosulfolane, DAC PRO, Dichlorothiolane dioxide, PRD experimental nematocide, WLN: T5SWTJ CG DG, 3,4-Dichlorotetrahydrothiophene 1,1-dioxide, MolPort-002-457-061, NSC 13391, NSC 27866, NSC 35959, BB_SC-3188, CID18143, NSC13391, NSC27866, NSC35959, Thiophene, 3,4-dichlorotetrahydro-, 1,1-dioxide, NSC141368, STK802189, LS-153184

Molecular Formula: C4H6Cl2O2SMolecular Weight: 189.060240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JCUQWSIALJCIEE-UHFFFAOYSA-N

• 3,5-Diacetoxybenzoic Acid Methyl Ester
IUPAC Name: methyl 3,5-diacetyloxybenzoate | CAS Registry Number: 2150-36-9
Synonyms: methyl 3,5-bis(acetyloxy)benzoate, AN-651/43284947, ZINC05055030, AC1OMREZ, SureCN7954358, Methyl 3,5-diacetoxybenzoate, methyl 3,5-diacetyloxybenzoate, CTK4E6990, MolPort-001-769-348, AG-E-57593, MCULE-3877050204, Benzoic acid,3,5-bis(acetyloxy)-, methyl ester, a-Resorcylic acid, methyl ester,diacetate (7CI,8CI);Methyl 3,5-diacetoxybenzoate;Methyl 3,5-bis(acetyloxy)benzoate;

Molecular Formula: C12H12O6Molecular Weight: 252.220080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XZEYNOHQYSXYEQ-UHFFFAOYSA-N

• 3,5-Dimethoxy-4-Hydroxybenzamide
IUPAC Name: 4-hydroxy-3,5-dimethoxybenzamide | CAS Registry Number: 3086-72-4
Synonyms: 4-Hydroxy-3,5-dimethoxybenzamide, 3,5-Dimethoxy-4-hydroxybenzamide, EINECS 221-407-1, NSC164893, Benzamide, 3,5-dimethoxy-4-hydroxy-, CID76522, BRN 2649582, LS-26567, ST5443229, TL8002368

Molecular Formula: C9H11NO4Molecular Weight: 197.187940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XWMSEZHMHBQVLE-UHFFFAOYSA-N

• 3,5-Dimethyl-1,2,4-trithiolane
IUPAC Name: 3,5-dimethyl-1,2,4-trithiolane | CAS Registry Number: 23654-92-4
Synonyms: FEMA No. 3541, 2,5-Dimethyl-1,3,4-trithiolane, 1,2,4-Trithiolane, 3,5-dimethyl-, EINECS 245-808-6, 3,5-dimethyl-1,2,4-trithiolane, A, 3,5-dimethyl-1,2,4-trithiolane, B, CID32033, 3,5-DIMETHYL-1,2,4-TRITHIOLANE, LS-2699

Molecular Formula: C4H8S3Molecular Weight: 152.301320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HFRUNLRFNNTTPQ-UHFFFAOYSA-N

• 3,6,9,12,15,18,21,24,27-Nonaoxanonacosan-1-ol,29-[4-(1,1,3,3-tetramethylbutyl)phenoxy]-
IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[4-(6-methylheptyl)phenoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 2315-66-4
Synonyms: AC1L28SX, 29-[4-(6-methylheptyl)phenoxy]-3,6,9,12,15,18,21,24,27-nonaoxanonacosan-1-ol, 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[4-(6-methylheptyl)phenoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol, 3,6,9,12,15,18,21,24,27-Nonaoxanonacosan-1-ol, 29-(4-(1,1,3,3-tetramethylbutyl)phenoxy)-

Molecular Formula: C34H62O11Molecular Weight: 646.849480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: FTKHKYJEPWRVHX-UHFFFAOYSA-N

• 3,6,9,12-Tetraoxatetradecan-1-ol,14-(nonylphenoxy)-
IUPAC Name: 2-[2-[2-[2-[2-(2-nonylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 26264-02-8
Synonyms: 14-(2-nonylphenoxy)-3,6,9,12-tetraoxatetradecan-1-ol, EINECS 247-555-7, AC1L51ZL, AC1Q57OU, SureCN1741013, CTK4F7522, AR-1C0786, AG-K-39585, 14-(Nonylphenoxy)-3,6,9,12-tetraoxatetradecan-1-ol, 2-[2-[2-[2-[2-(2-nonylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol, Pentaethyleneglycol mono(nonylphenyl) ether;Pentaethylene glycol nonylphenyl ether;Nonoxynol-5;

Molecular Formula: C25H44O6Molecular Weight: 440.613260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HRQQEXIVBZHHOQ-UHFFFAOYSA-N

• 3-(n,n-Dicyanoethyl)amino acetanilide
IUPAC Name: N-[3-[bis(2-cyanoethyl)amino]phenyl]acetamide | CAS Registry Number: 21678-64-8
Synonyms: EINECS 244-523-4, N-(3-(Bis(2-cyanoethyl)amino)phenyl)acetamide

Molecular Formula: C14H16N4OMolecular Weight: 256.303040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WDZNAWTYQUZIPL-UHFFFAOYSA-N

• 3-(N,N-Dipropyl)amino-N-methylsulfonylaniline
IUPAC Name: N-[3-(dipropylamino)phenyl]methanesulfonamide | CAS Registry Number: 186453-43-0
Synonyms: AG-E-35643, N-(3-DIPROPYLAMINOPHENYL)METHANESULFONAMIDE, CTK4D9244, AKOS015912104, N-[3-(dipropylamino)phenyl]methanesulfonamide, Methanesulfonamide,N-[3-(dipropylamino)phenyl]-, A813039, I14-36690, N-[3-(dipropylamino)phenyl]methanesulfonamide;methanesulfonamide, N-[3-(dipropylamino)phenyl]-;

Molecular Formula: C13H22N2O2SMolecular Weight: 270.390980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QOXTXFUCRAHTRP-UHFFFAOYSA-N

• 3-(N-Cyanoethyl)amino-4-methoxyacetanilide
IUPAC Name: N-[3-(2-cyanoethylamino)-4-methoxyphenyl]acetamide | CAS Registry Number: 26408-28-6
Synonyms: EINECS 247-676-5, N-(3-((2-Cyanoethyl)amino)-4-methoxyphenyl)acetamide, Acetamide, N-(3-((2-cyanoethyl)amino)-4-methoxyphenyl)-

Molecular Formula: C12H15N3O2Molecular Weight: 233.266400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OVTCINJDJPHUBX-UHFFFAOYSA-N

• 3-(N-Cyanoethyl-N-Hydroxyethyl)-Amino-4-Methoxy Acetanilide
IUPAC Name: N-[3-[2-cyanoethyl(2-hydroxyethyl)amino]-4-methoxyphenyl]acetamide | CAS Registry Number: 22588-78-9
Synonyms: EINECS 245-110-1, Acetamide, N-(3-((2-cyanoethyl)(2-hydroxyethyl)amino)-4-methoxyphenyl)-, N-(3-((2-Cyanoethyl)(2-hydroxyethyl)amino)-4-methoxyphenyl)acetamide

Molecular Formula: C14H19N3O3Molecular Weight: 277.318960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BODCCJMIZYPXCB-UHFFFAOYSA-N

• 3-(N-Ethyl-N-Cyanoethyl) Amino-4-Methoxy Acetanilide
IUPAC Name: N-[3-[2-cyanoethyl(ethyl)amino]-4-methoxyphenyl]acetamide | CAS Registry Number: 19433-94-4
Synonyms: EINECS 243-060-5, p-Acetanisidide, 3'-((2-cyanoethyl)ethylamino)-, p-Acetanisidide, 3'-[(2-cyanoethyl)ethylamino]-, 3-(N-Cyanoethyl-N-ethyl)amino-4-methoxyacetanilide, N-(3-((2-Cyanoethyl)ethylamino)-4-methoxyphenyl)acetamide, Acetamide, N-(3-((2-cyanoethyl)ethylamino)-4-methoxyphenyl)-, Acetamide, N-[3-[(2-cyanoethyl)ethylamino]-4-methoxyphenyl]-

Molecular Formula: C14H19N3O2Molecular Weight: 261.319560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GMJYHCWSTTTWRT-UHFFFAOYSA-N


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