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Jiangning Xinzhuang Fine Chemical Plant

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Address: Chemical Industry Zone Duigougang, Lianyungang, Jiangsu, China
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Profile: Jiangning Xinzhuang Fine Chemical Plant is specialized in the research, development and manufacture of fine chemicals. We produce dye, medicine and pesticide intermediates. Our intermediate products include cyclohexanecarboxylic acid, cyclohexanecarbonyl chloride, cyanocyclohexane, ferrocenecarboxylic acid, ethyl ferrocene and 2-ethoxybenzoic acid.

45 Products/Chemicals (Click for related suppliers)  
• Acryloyl Chloride
IUPAC Name: prop-2-enoyl chloride | CAS Registry Number: 814-68-6
Synonyms: Acryloyl chloride, 2-Propenoyl chloride, Propenoyl chloride, ACRYLYL CHLORIDE, Acrylic acid chloride, WLN: GV1U1, A24109_ALDRICH, HSDB 6330, Chlorid kyseliny akrylove [Czech], 549797_ALDRICH, 01780_FLUKA, EINECS 212-399-0, NSC 93770, NSC93770, BRN 0635744, ZINC01609475, LS-14816, TL8005432, InChI=1/C3H3ClO/c1-2-3(4)5/h2H,1H, 4-02-00-01471 (Beilstein Handbook Reference)

Molecular Formula: C3H3ClOMolecular Weight: 90.508320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HFBMWMNUJJDEQZ-UHFFFAOYSA-N

• Carbasalate calcium
IUPAC Name: calcium;2-acetyloxybenzoate;urea | CAS Registry Number: 93803-83-9
Synonyms: EINECS 298-357-2, AKOS015895683, Bis(o-acetylsalicylato)(urea-O)calcium, H749, ST51052924, I14-19621

Molecular Formula: C19H18CaN2O9Molecular Weight: 458.432220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: VYMUGTALCSPLDM-UHFFFAOYSA-L

• Carbaspirin Calcium
IUPAC Name: calcium; 2-acetyloxybenzoate; urea | CAS Registry Number: 5749-67-7
Synonyms: Carbasalatcalcium, Carbasalate calcium, CARBASPIRIN CALCIUM, Carbasalate calcium (INN), Carbaspirin calcium (USAN), Carbaspirin calcium [USAN], Carbasalate calcique [INN-French], Carbasalato calcico [INN-Spanish], Carbasalatum calcicum [INN-Latin], CID21975, EINECS 227-273-0, Calcium acetylsalicylate complex with urea, D03385, Benzoic acid, 2-(acetyloxy)-, calcium salt, compd. with urea (1:1), Salicylic acid acetate calcium salt, compound with urea (1:1) complex, 52080-78-1

Molecular Formula: C19H18CaN2O9Molecular Weight: 458.432220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: VYMUGTALCSPLDM-UHFFFAOYSA-L

• Chlorocarbonyl ferrocene
IUPAC Name: chloro(cyclopenta-2,4-dien-1-ylidene)methanolate;cyclopenta-1,3-diene;iron(2+) | CAS Registry Number: 1293-79-4
Synonyms: Ferrocenoyl chloride, 1-Chlorocarbonylferrocene

Molecular Formula: C11H9ClFeOMolecular Weight: 248.486560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VTDVIWPHJXANHZ-UHFFFAOYSA-M

• Chlorodiphenylphosphine
IUPAC Name: chloro-di(phenyl)phosphane | CAS Registry Number: 1079-66-9
Synonyms: Diphenylphosphinous chloride, Diphenylchlorophosphine, Phosphinous chloride, diphenyl-, Diphenylphosphine chloride, Phosphine, chlorodiphenyl-, P-Chlorodiphenylphosphine, CHLORODIPHENYLPHOSPINE, C39601_ALDRICH, 24485_FLUKA, NSC60407, EINECS 214-093-2, NSC 60407, ST5406283, 100111-43-1, 74391-44-9

Molecular Formula: C12H10ClPMolecular Weight: 220.634561 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XGRJZXREYAXTGV-UHFFFAOYSA-N

• Cyclobutanecarbonyl chloride
IUPAC Name: cyclobutanecarbonyl chloride | CAS Registry Number: 5006-22-4
Synonyms: Cyclobutanecarboxylic acid chloride, C95706_ALDRICH, Cyclobutancarboxylic acid chloride, CID78705, NSC93778, EINECS 225-680-8, SBB007882, ZINC01609476, TL8003319

Molecular Formula: C5H7ClOMolecular Weight: 118.561480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JFWMYCVMQSLLOO-UHFFFAOYSA-N

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

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

InChIKey: TXWOGHSRPAYOML-UHFFFAOYSA-N

• Cycloheptane carboxylic acid
IUPAC Name: cycloheptanecarboxylic acid | CAS Registry Number: 1460-16-8
Synonyms: Cycloheptanoic acid, CYCLOHEPTANECARBOXYLIC ACID, C98500_ALDRICH, NSC18964, EINECS 215-954-5, SBB008467, FR-2102, C12104

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VZFUCHSFHOYXIS-UHFFFAOYSA-N

• Cyclohexaformyl Chloride
IUPAC Name: cyclohexanecarbonyl chloride | CAS Registry Number: 2719-27-9
Synonyms: Chlorocarbonylcyclohexane, Cyclohexanecarbonyl chloride, Cyclohexanoyl chloride, Hexahydrobenzoyl chloride, Cyclohexylcarbonyl chloride, 156965_ALDRICH, CID75938, NSC85181, EINECS 220-322-7, NSC 85181, ZINC01752310, ST5214058, 98-88-4

Molecular Formula: C7H11ClOMolecular Weight: 146.614640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RVOJTCZRIKWHDX-UHFFFAOYSA-N

• Cyclohexanecarboxaldehyde
IUPAC Name: cyclohexanecarbaldehyde | CAS Registry Number: 2043-61-0
Synonyms: Cyclohexanal, Formylcyclohexane, Cyclohexanaldehyde, Cyclohexanealdehyde, 1-Formylcyclohexane, Cyclohexylformaldehyde, Cyclohexanecarbaldehyde, Hexahydrobenzaldehyde, Cyclohexylcarboxaldehyde, Cyclohexane formaldehyde, CYCLOHEXANECARBOXALDEHYDE, Cyclohexanaecarboxaldehyde, 108464_ALDRICH, CYCLOHEXANE CARBOXALDEHYDE, NSC68509, EINECS 218-057-7, NSC 68509, ZINC01695170, Cyclohexanecarboxaldehyde (8CI)(9CI), AI3-05667

Molecular Formula: C7H12OMolecular Weight: 112.169580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KVFDZFBHBWTVID-UHFFFAOYSA-N

• Cyclohexanemethylae
IUPAC Name: cyclohexylmethanamine | CAS Registry Number: 3218-02-8
Synonyms: Cyclohexanemethylamine, Cyclohexylmethanamine, (Aminomethyl)cyclohexane, Cyclohexanemethanamine, 1tng, Hexahydrobenzylamine, NCIStruc1_000612, NCIStruc2_000445, 101842_ALDRICH, EINECS 221-741-8, NSC 172991, BRN 0635751, NSC172991, LS-56924, 4-12-00-00123 (Beilstein Handbook Reference), T5636968, InChI=1/C7H15N/c8-6-7-4-2-1-3-5-7/h7H,1-6,8H

Molecular Formula: C7H15NMolecular Weight: 113.200700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AVKNGPAMCBSNSO-UHFFFAOYSA-N

• Cyclohexyl carboxylic Acid
IUPAC Name: cyclohexanecarboxylic acid | CAS Registry Number: 98-89-5
Synonyms: Hexahydrobenzoic acid, Cyclohexanoic acid, Carboxycyclohexane, Cyclohexylformic acid, CYCLOHEXANECARBOXYLIC ACID, Benzoic acid, hexahydro-, Cyclohexylcarboxylic acid, Cyclohexylmethanoic acid, Cyclohexancarbonsaeure, Cyclohexane-1-carboxylate, FEMA No. 3531, W353108_ALDRICH, NSC 452, 101834_ALDRICH, NSC452, 28945_FLUKA, CHEBI:36096, EINECS 202-711-3, EPA Pesticide Chemical Code 112603, BRN 0970529

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NZNMSOFKMUBTKW-UHFFFAOYSA-N

• Cyclohexylmethanol
IUPAC Name: cyclohexylmethanol | CAS Registry Number: 100-49-2
Synonyms: Cyclohexylcarbinol, Cyclohexanecarbinol, CYCLOHEXANEMETHANOL, Hexahydrobenzyl alcohol, Methanol, cyclohexyl-, Cyclohexylmethyl alcohol, (Hydroxymethyl)cyclohexane, Cyclohexyl methanol, Hydroxymethylcyclohexane, Benzyl alcohol, hexahydro-, USAF DO-49, CYCLOHEXYL CARBINOL, WLN: L6TJ A1Q, C105805_ALDRICH, NSC 5288, 55640_FLUKA, EINECS 202-857-8, NSC5288, BRN 0773712, ZINC01680819

Molecular Formula: C7H14OMolecular Weight: 114.185460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VSSAZBXXNIABDN-UHFFFAOYSA-N

• Cyclohexylmethyl bromide
IUPAC Name: bromomethylcyclohexane | CAS Registry Number: 2550-36-9
Synonyms: Bromocyclohexylmethane, Cyclohexane, (bromomethyl)-, (Bromomethyl)cyclohexane, C106003_ALDRICH, (BROMOMETHYL) CYCLOHEXANE

Molecular Formula: C7H13BrMolecular Weight: 177.082120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UUWSLBWDFJMSFP-UHFFFAOYSA-N

• Cyclopentane carbonyl chloride
IUPAC Name: cyclopentanecarbonyl chloride | CAS Registry Number: 4524-93-0
Synonyms: Cyclopentanecarbonyl chloride, Cyclopentane carboxyl chloride, 328316_ALDRICH, CID78284, EINECS 224-856-1, ZINC02242641, InChI=1/C6H9ClO/c7-6(8)5-3-1-2-4-5/h5H,1-4H

Molecular Formula: C6H9ClOMolecular Weight: 132.588060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WEPUZBYKXNKSDH-UHFFFAOYSA-N

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

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

InChIKey: JBDSSBMEKXHSJF-UHFFFAOYSA-N

• Diphenyl (2,4,6-trimethylbenzoyl) phosphine oxide
IUPAC Name: di(phenyl)phosphoryl-(2,4,6-trimethylphenyl)methanone | CAS Registry Number: 75980-60-8
Synonyms: 415952_ALDRICH, EINECS 278-355-8, CID166480, Diphenyl(2,4,6-trimethylbenzoyl)phosphine oxide, Phosphine oxide, diphenyl(2,4,6-trimethylbenzoyl)-, LS-106027, TL8005191, 596818-40-5

Molecular Formula: C22H21O2PMolecular Weight: 348.374701 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VFHVQBAGLAREND-UHFFFAOYSA-N

• Ethenzamide
IUPAC Name: 2-ethoxybenzamide | CAS Registry Number: 938-73-8
Synonyms: ethenzamide, o-Ethoxybenzamide, Ethbenzamide, Ethosalicyl, Pirosolvina, Etenzamide, Ethenzamid, Etosalicil, Etosalicyl, Katagrippe, Protopyrin, Trancalgyl, Lucamide, Etamide, Etocil, Eusal, Anovigam, Lindatox, 2-ETHOXYBENZAMIDE, Benzamide, 2-ethoxy-

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SBNKFTQSBPKMBZ-UHFFFAOYSA-N

• Ethyl Cyclohexanecarboxylate
IUPAC Name: ethyl cyclohexanecarboxylate | CAS Registry Number: 3289-28-9
Synonyms: Ethyl cyclohexanecarboxylate, Ethyl cyclohexylformate, Ethyl hexahydrobenzoate, Ethoxycarbonylcyclohexane, Ethyl cyclohexylcarboxylate, FEMA No. 3544, NSC 5298, EINECS 221-945-7, CYCLOHEXANECARBOXYLIC ACID, ETHYL ESTER, NSC5298, BRN 2042698, AI3-07031, LS-2718, 4-09-00-00018 (Beilstein Handbook Reference)

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JJOYCHKVKWDMEA-UHFFFAOYSA-N

• Ethylferrocene
IUPAC Name: cyclopentane; 5-ethylcyclopenta-1,3-diene; iron | CAS Registry Number: 1273-89-8
Synonyms: Ferrocene, ethyl-, CHEBI:30738

Molecular Formula: C12H14Fe-6Molecular Weight: 214.084560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WGXMKSBGWZMUCA-UHFFFAOYSA-N

• Ferrocenecarboxaldehyde
IUPAC Name: cyclopenta-2,4-diene-1-carbaldehyde | CAS Registry Number: 12093-10-6
Synonyms: ZINC05133089

Molecular Formula: C6H6OMolecular Weight: 94.111240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KARVQDZQWAUTBO-UHFFFAOYSA-N

• Ferrocenemethanol
IUPAC Name: cyclopenta-2,4-dien-1-ylmethanol | CAS Registry Number: 1273-86-5
Synonyms: ZINC05133144, CID102594

Molecular Formula: C6H8OMolecular Weight: 96.127120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YPYFWQGTUZSRIA-UHFFFAOYSA-N

• Heptanaphthenic Acid
• Methacryloyl Chloride
IUPAC Name: 2-methylprop-2-enoyl chloride | CAS Registry Number: 920-46-7
Synonyms: Methacrylyl chloride, Methacryl chloride, Methacrylic chloride, METHACRYLOYL CHLORIDE, Methylacryloyl chloride, Methacrylic acid chloride, 2-Methylpropenoyl chloride, 2-Methyl-2-propenoyl chloride, 2-Methylpropenoic acid chloride, HSDB 6331, 2-Propenoyl chloride, 2-methyl-, 523216_ALDRICH, EINECS 213-058-9, BB_SC-0220, BRN 0878175, ZINC02040191, LS-89945, TL8005881, 4-02-00-01537 (Beilstein Handbook Reference), InChI=1/C4H5ClO/c1-3(2)4(5)6/h1H2,2H

Molecular Formula: C4H5ClOMolecular Weight: 104.534900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VHRYZQNGTZXDNX-UHFFFAOYSA-N

• Methyl 3-Methoxy-Propionate
IUPAC Name: methyl 3-methoxypropanoate | CAS Registry Number: 3852-09-3
Synonyms: Methyl 3-methoxypropanoate, Methyl 3-methoxypropionate, Ambap674, Methyl methoxypropionate, Methyl beta-methoxypropionate, Methyl .beta.-methoxypropionate, 407429_ALDRICH, 65302_FLUKA, EINECS 223-358-1, Propanoic acid, 3-methoxy-, methyl ester, 3-Methoxypropionic acid methyl ester, NSC 65578, Propanoic acid, 3-methoxy-, methyl ether, NSC65578, beta-Methoxypropionic acid, methyl ester, BRN 1744829, ZINC01692465, AI3-15733, PROPIONIC ACID, 3-METHOXY-, METHYL ESTER, LS-124735

Molecular Formula: C5H10O3Molecular Weight: 118.131100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BDJSOPWXYLFTNW-UHFFFAOYSA-N

• Methyl 3-methoxyacrylate
IUPAC Name: methyl (E)-3-methoxyprop-2-enoate | CAS Registry Number: 34846-90-7
Synonyms: Methyl 3-Methoxyacrylate, Methyl trans-3-methoxyacrylate, 5788-17-0, AG-F-19604, ZINC02582018, Methyl-3-methoxyacrylate, AC1NT3ZU, (E)-methyl 3-methoxyacrylate, 362379_ALDRICH, Jsp006303, Methyl (2E)-3-methoxyacrylate, MolPort-003-930-943, BB_NC-2027, 3-Methoxyacrylic Acid Methyl Ester, methyl (E)-3-methoxyprop-2-enoate, STK801999, methyl (2E)-3-methoxyprop-2-enoate, AKOS009158960, RL04184, (E)-3-methoxy-acrylic acid methyl ester

Molecular Formula: C5H8O3Molecular Weight: 116.115220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AUTCCPQKLPMHDN-ONEGZZNKSA-N

• Methyl cyclohexane carboxylate
IUPAC Name: methyl cyclohexanecarboxylate | CAS Registry Number: 4630-82-4
Synonyms: Methyl cyclohexanecarboxylate, Methyl cyclohexanoate, Methyl cyclohexylformate, Methyl hexahydrobenzoate, Methyl cyclohexylcarboxylate, Hexahydrobenzoic acid methyl ester, FEMA No. 3568, W356808_ALDRICH, 197424_ALDRICH, EINECS 225-050-2, CYCLOHEXANECARBOXYLIC ACID, METHYL ESTER, CID20748, BRN 1306359, SBB008423, AI3-04803, FR-2030, LS-2918, TL806319, 4-09-00-00017 (Beilstein Handbook Reference), InChI=1/C8H14O2/c1-10-8(9)7-5-3-2-4-6-7/h7H,2-6H2,1H

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZQWPRMPSCMSAJU-UHFFFAOYSA-N

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

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

InChIKey: ISDNRMKSXGICTM-UHFFFAOYSA-N

• O-Ethoxy Benzoic Acid Methyl Ester
IUPAC Name: methyl 2-ethoxybenzoate | CAS Registry Number: 3686-55-3
Synonyms: Methyl 2-ethoxybenzoate, Methyl o-ethoxybenzoate, Ambap3189, R 172 (The insectifuge), NSC406652, Benzoic acid, 2-ethoxy-, methyl ester, Benzoic acid, o-ethoxy-, methyl ester

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QAYQKAPOTVSWLS-UHFFFAOYSA-N

• O-Ethoxybenzoylchloride
IUPAC Name: 2-ethoxybenzoyl chloride | CAS Registry Number: 42926-52-3
Synonyms: 2-Ethoxybenzoyl chloride, Ambap1907, 638978_ALDRICH, ZINC02565981, EINECS 256-003-4, CID3016397

Molecular Formula: C9H9ClO2Molecular Weight: 184.619560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MDKAAWDKKBFSTK-UHFFFAOYSA-N

• Sodium Anionsalicylate
IUPAC Name: sodium 2-hydroxybenzoate | CAS Registry Number: 54-21-7
Synonyms: Sodium salicylate, Salsonin, Enterosalicyl, Enterosalil, Entrosalyl, Glutosalyl, Kerasalicyl, Diuretin, Magsalyl, Pabalate, Alysine, Corilin, Kerosal, Nadisal, Salisod, Aroall, Clin, Idocyl novum, Parbocyl-rev, Neo-salicyl

Molecular Formula: C7H5NaO3Molecular Weight: 160.102570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ABBQHOQBGMUPJH-UHFFFAOYSA-M

• Vinyl Anisole
IUPAC Name: 1-ethenyl-4-methoxybenzene | CAS Registry Number: 637-69-4
Synonyms: p-Methoxystyrene, 4-Methoxystyrene, p-Vinylanisole, Anisole, p-vinyl-, 4-VINYLANISOLE, Benzene, 1-ethenyl-4-methoxy-, 1-Methoxy-4-vinylbenzene, CCRIS 4381, Anisole, p-vinyl- (8CI), 141003_ALDRICH, EINECS 211-298-9, NSC 42171, NSC 408326, NSC42171, NSC408326, ZINC01675020, AI3-05526, Benzene, 1-ethenyl-4-methoxy- (9CI), LS-188188, TL8004484

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UAJRSHJHFRVGMG-UHFFFAOYSA-N

• 4-Tert-Butoxystyrene
IUPAC Name: 1-ethenyl-4-[(2-methylpropan-2-yl)oxy]benzene | CAS Registry Number: 95418-58-9
Synonyms: 4-tert-Butoxystyrene, 1-tert-Butoxy-4-vinylbenzene, 4-t-Butoxystyrene, SureCN131860, AC1LB71A, 455644_ALDRICH, AC1Q56R0, CTK5H7713, MolPort-003-933-444, AR-1C5628, ZINC02516976, AKOS008996495, AG-J-28374, MCULE-5183242438, KB-40431, FT-0659238, ST51055645, V0879, 1-ethenyl-4-[(2-methylpropan-2-yl)oxy]benzene, I14-7412

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GRFNSWBVXHLTCI-UHFFFAOYSA-N

• 2,4-Dimethoxybenzaldehyde
IUPAC Name: 2,4-dimethoxybenzaldehyde | CAS Registry Number: 613-45-6
Synonyms: Benzaldehyde, 2,4-dimethoxy-, 2,4-bis(methyloxy)benzaldehyde, MLS000723769, D130400_ALDRICH, 38619_FLUKA, EINECS 210-342-4, NSC 27023, NSC27023, ZINC00157150, AI3-21269, SMR000305364, TL806274, LS-184890, ST5213370, AK-087/40243220, InChI=1/C9H10O3/c1-11-8-4-3-7(6-10)9(5-8)12-2/h3-6H,1-2H

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LWRSYTXEQUUTKW-UHFFFAOYSA-N

• 3,5-Difluoro Phenyl Acetic Acid
IUPAC Name: 2-(3,5-difluorophenyl)acetic acid | CAS Registry Number: 105184-38-1
Synonyms: 3,5-Difluorophenylacetic acid, 290440_ALDRICH, JRD-0005, SBB006660, TL8000200, InChI=1/C8H6F2O2/c9-6-1-5(3-8(11)12)2-7(10)4-6/h1-2,4H,3H2,(H,11,12

Molecular Formula: C8H6F2O2Molecular Weight: 172.128846 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IGGNSAVLXJKCNH-UHFFFAOYSA-N

• 3- Dimethylaminopropan-1-Ol
IUPAC Name: 3-(dimethylamino)propan-1-ol | CAS Registry Number: 3179-63-3
Synonyms: dmap, Dimethylaminopropanol, Dimethylpropanolamine, N,N-Dimethylpropanolamine, 3-(Dimethlyamino)propanol, 3-(Dimethylamino)propanol, 1-Dimethylamino-3-propanol, 3-Dimethylaminopropanol, 1-Propanol, 3-(dimethylamino)-, 3-Dimethylamino-1-propanol, 3-Dimethylaminopropan-1-ol, 3-(Dimethylamino)-1-propanol, N,N-Dimethylaminopropanol, 3-(N,N-Dimethylamino)propanol, gamma-(Dimethylamino)propanol, .gamma.-(Dimethylamino)propanol, N,N-Dimethyl-3-hydroxypropylamine, 3-(Dimethylamino)1-propanol, 3-(N,N-Dimethylamino)-1-propanol, N,N-Dimethyl-gamma-aminopropanol

Molecular Formula: C5H13NOMolecular Weight: 103.162820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PYSGFFTXMUWEOT-UHFFFAOYSA-N

• 2-Methoxybenzyl alcohol
IUPAC Name: (2-methoxyphenyl)methanol | CAS Registry Number: 612-16-8
Synonyms: Anisyl alcohol, o-Anisyl alcohol, o-Methoxybenzyl alcohol, 2-Methoxybenzenemethanol, Benzenemethanol, 2-methoxy-, (2-Methoxyphenyl)methanol, Benzyl alcohol, ar-methoxy-, Benzenemethanol, ar-methoxy-, M10808_ALDRICH, Anisyl alcohol (o-,m-,p-), 64820_FLUKA, NSC66558, EINECS 210-296-5, EINECS 215-561-9, NSC 66558, ZINC00391172, AI3-05521, ST5214712, InChI=1/C8H10O2/c1-10-8-5-3-2-4-7(8)6-9/h2-5,9H,6H2,1H, 1331-81-3

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WYLYBQSHRJMURN-UHFFFAOYSA-N

• 9-Anthraldehyde
IUPAC Name: anthracene-9-carbaldehyde | CAS Registry Number: 642-31-9
Synonyms: 9-Anthrylaldehyde, 9-Formylanthracene, 9-Anthracenecarboxaldehyde, 9-Anthrylcarboxaldehyde, Anthracene-9-carbaldehyde, 9-Anthracenecarbaldehyde, 9-Anthraldehyde (8CI), CCRIS 3165, NSC 15, NSC15, 278688_ALDRICH, 10603_FLUKA, EINECS 211-383-0, ZINC01235187, LS-169215, ST5213343, TL8004538

Molecular Formula: C15H10OMolecular Weight: 206.239300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YMNKUHIVVMFOFO-UHFFFAOYSA-N

• 1,4-Diiodobutane
IUPAC Name: 1,4-diiodobutane | CAS Registry Number: 628-21-7
Synonyms: 1,4-Diodobutane, Tetramethylene diiodide, Tetramethylene iodide, BUTANE, 1,4-DIIODO-, D122602_ALDRICH, 38000_FLUKA, EINECS 211-032-1, NSC 31721, NSC31721, BRN 1098276, LS-45698, TL8004277, 4-01-00-00276 (Beilstein Handbook Reference), InChI=1/C4H8I2/c5-3-1-2-4-6/h1-4H

Molecular Formula: C4H8I2Molecular Weight: 309.915260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ROUYUBHVBIKMQO-UHFFFAOYSA-N

• 2-Hydroxy-4-Methoxy Benzaldehyde
IUPAC Name: 2-hydroxy-4-methoxybenzaldehyde | CAS Registry Number: 673-22-3
Synonyms: 4-Methoxysalicylaldehyde, 2-Hydroxy-4-methoxybenzaldehyde, 4-Methoxysalicyaldehyde, p-Anisaldehyde, 2-hydroxy-, Salicylaldehyde, 4-methoxy-, o-Hydroxy-p-methoxybenzaldehyde, Benzaldehyde, 2-hydroxy-4-methoxy-, ghl.PD_Mitscher_leg0.298, 160695_ALDRICH, 55542_FLUKA, EINECS 211-604-0, NSC 155334, BRN 1072443, NSC155334, ZINC01420780, AI3-38507, LS-20027, TL8004743, D1424, 4-08-00-01754 (Beilstein Handbook Reference)

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WZUODJNEIXSNEU-UHFFFAOYSA-N

• 2,7-Dinitro-9-fluorenone
IUPAC Name: 2,7-dinitrofluoren-9-one | CAS Registry Number: 31551-45-8
Synonyms: 2,7-Dinitrofluorenone, 2,7-Dinitrofluoren-9-one, Maybridge1_004322, 9H-Fluoren-9-one, 2,7-dinitro-, Fluoren-9-one, 2,7-dinitro-, 9-Fluorenone, 2,7-dinitro-, CCRIS 2911, Oprea1_707607, 107107_ALDRICH, EINECS 250-695-1, 2,7-DINITRO-9H-FLUOREN-9-ONE, NSC 86561, NSC86561, BRN 1994019, STK290998, ZINC01556210, LS-1182, ST5308065, 4-07-00-01638 (Beilstein Handbook Reference), SR-01000643024-1

Molecular Formula: C13H6N2O5Molecular Weight: 270.197140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HDVGAFBXTXDYIB-UHFFFAOYSA-N

• 2,4,6-Trimethyl Benzoic Acid
IUPAC Name: 2,4,6-trimethylbenzoic acid | CAS Registry Number: 480-63-7
Synonyms: Mesitoic acid, beta-Isodurylic acid, .beta.-Isodurylic acid, Mesitylenecarboxylic acid, MESITOIC AICD, Benzoic acid, 2,4,6-trimethyl-, 2,4,6-TRIMETHYLBENZOIC ACID, 2-Mesitylenecarboxylic acid, T74802_ALDRICH, NSC 1119, 92310_FLUKA, EINECS 207-553-9, NSC1119, BRN 1866187, NSC407983, LS-38537, ST5307937, 4-09-00-01854 (Beilstein Handbook Reference), AB-131/40171157, InChI=1/C10H12O2/c1-6-4-7(2)9(10(11)12)8(3)5-6/h4-5H,1-3H3,(H,11,12

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FFFIRKXTFQCCKJ-UHFFFAOYSA-N

• 2-Methoxybenzyl chloride
IUPAC Name: 1-(chloromethyl)-2-methoxybenzene | CAS Registry Number: 7035-02-1
Synonyms: Ambap2079, o-Methoxybenzyl chloride, 2-(Chloromethyl)anisole, 1-(Chloromethyl)-2-methoxybenzene, Benzene, 1-(chloromethyl)-2-methoxy-, EINECS 230-312-4, ZINC02528046

Molecular Formula: C8H9ClOMolecular Weight: 156.609460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UAWVMPOAIVZWFQ-UHFFFAOYSA-N

• 2-Ethoxybenzoic Acid
IUPAC Name: 2-ethoxybenzoic acid | CAS Registry Number: 134-11-2
Synonyms: 2-Ethoxybenzoic acid, o-Ethoxybenzoic acid, Benzoic acid, 2-ethoxy-, Benzoic acid, o-ethoxy-, O-Ethylsalicylic acid, 147494_ALDRICH, ARONIS009857, Benzoic acid, o-ethoxy- (8CI), AIDS018081, AIDS-018081, EINECS 205-130-3, NSC406710, NSC 406710, AI3-06193, ST5406553, TL8007018, 6679-84-1, InChI=1/C9H10O3/c1-2-12-8-6-4-3-5-7(8)9(10)11/h3-6H,2H2,1H3,(H,10,11

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XDZMPRGFOOFSBL-UHFFFAOYSA-N

• 2,3-Difluorophenylacetic acid
IUPAC Name: 2-(2,3-difluorophenyl)acetate | CAS Registry Number: 360-03-2
Synonyms: ZINC00409281, CID6951701

Molecular Formula: C8H5F2O2-Molecular Weight: 171.120906 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UXSQXUSJGPVOKT-UHFFFAOYSA-M


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