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 2,2-Dichlorovinyl Dimethyl Phosphate (DDVP) Suppliers > Jiangsu Guotai International Group

Jiangsu Guotai International Group

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Web: http://www.gtig-pharm.com
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Address: 11/F, Guotai Bldg, 43 Renmin Road, Zhangjiagang, Jiangsu, China
Phone: +86-(512)-58916079/58671998 | Fax: +86-(512)-58671120 | Map/Directions >>

Profile: Jiangsu Guotai International Group is a manufacturer of pharmaceutical ingredients, additives and indermediates. Our additives include xanthan gum, sorbic acid, sodium caseinate, potassium sorbate, L-aspartic acid and calcium caseinate. We also offer indoline, indapamide, 4-bromo-1-butene, 3,5-dibromotoluene, 5-cyanoindole and 2-methylindoline.

201 to 216 of 216 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 [5]
• 3-Bromocinnamic acid
IUPAC Name: (E)-3-(3-bromophenyl)prop-2-enoic acid | CAS Registry Number: 14473-91-7
Synonyms: M-BROMOCINNAMIC ACID, Cinnamic acid, m-bromo-, BW A800U, WLN: QV1U1R CE, 118931_ALDRICH, EINECS 251-267-7, 2-Propenoic acid, 3-(3-bromophenyl)-, 3-(3-Bromophenyl)-2-propenoic acid, NSC 102779, ALBB-007482, NSC102779, (2E)-3-(3-bromophenyl)acrylic acid, IDI1_007674, 3-Bromocinnamic acid, predominantly trans, LS-54040, (E)-3-(3-Bromophenyl)-2-propenoic acid, ST5308009, 2-Propenoic acid, 3-(3-bromophenyl)-, (E)-, T0515-2991, 32862-97-8

Molecular Formula: C9H7BrO2Molecular Weight: 227.054680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YEMUSDCFQUBPAL-SNAWJCMRSA-N

• 3-Hydroxycinnamic Acid
IUPAC Name: (E)-3-(3-hydroxyphenyl)prop-2-enoic acid | CAS Registry Number: 14755-02-3
Synonyms: 3-Coumaric acid, m-Hydroxycinnamic acid, M-COUMARIC ACID, Hydroxycinnamic acid, 3-Hydroxycinnamic acid, Cinnamic acid, m-hydroxy-, trans-3-Hydroxycinnamate, trans-3-coumaric acid, trans-3-Hydroxycinnamic acid, H23007_ALDRICH, 3-(3-Hydroxyphenyl)acrylic acid, CHEBI:32357, CHEBI:47925, (2E)-3-(3-hydroxyphenyl)acrylic acid, 2-Propenoic acid, 3-(3-hydroxyphenyl)-, ALBB-006261, EINECS 209-615-0, CID637541, NSC 28956, NSC 50308

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KKSDGJDHHZEWEP-SNAWJCMRSA-N

• 2-Bromocinnamic Acid
IUPAC Name: (E)-3-(2-bromophenyl)prop-2-enoic acid | CAS Registry Number: 7345-79-1
Synonyms: 2-Bromocinnamic acid, o-Bromocinnamic acid, bromocinnamic acid,2-, trans-2-Bromocinnamic acid, (E)-3-(2-bromophenyl)prop-2-enoic acid, (2E)-3-(2-bromophenyl)prop-2-enoic acid, 3-(2-bromo-phenyl)-acrylic acid, 3-(2-bromophenyl)prop-2-enoic acid, SBB050858, 7499-56-1, AG-G-90582, PubChem3756, 2-bromo cinnamic acid, AC1LELU0, SureCN1049717, trans-2-Bromocinnamic acid,, RARECHEM BK HC T304, 3-(2-Bromophenyl)acrylic acid, 467421_ALDRICH, OMHDOOAFLCMRFX-AATRIKPKSA-

Molecular Formula: C9H7BrO2Molecular Weight: 227.054680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OMHDOOAFLCMRFX-AATRIKPKSA-N

• 4-Hydroxy Cinnamic Acid
IUPAC Name: (E)-3-(4-hydroxyphenyl)prop-2-enoic acid | CAS Registry Number: 7400-08-0
Synonyms: p-coumaric acid, p-Hydroxycinnamic acid, 4-Coumaric acid, Naringeninic acid, Para-Coumaric acid, p-Cumaric acid, 4-Hydroxycinnamic acid, trans-p-Coumaric acid, 4-coumarate, Hydroxycinnamic acid, (E)-p-Coumaric acid, 4-Hydroxycinnamate, trans-p-Coumarinic acid, p-Coumaric acid,trans, Cinnamic acid, p-hydroxy-, p-Hydroxyphenylacrylic acid, trans-4-Hydroxycinnamic acid, trans-4-coumaric acid, (E)-p-Hydroxycinnamic acid, trans-p-Hydroxycinnamic acid

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NGSWKAQJJWESNS-ZZXKWVIFSA-N

• 7-Hydroxy-3,4-Dihydrocarbostyril
IUPAC Name: 7-hydroxy-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 22246-18-0
Synonyms: 3,4-Dihydro-7-hydroxy-2(1H)-quinolinone, 7-hydroxy-3,4-dihydro-1H-quinolin-2-one, 7-Hydroxy-3,4-dihydrocarbostyril, 7-Hydroxy-3,4-dihydro-2(1H)-quinolinone, 7-Hydroxy-3,4-dihydro carbostyril, 7-Hydroxy-3,4-dihydro-quinolin-2-one, 7-hydroxy-3,4-dihydroquinolin-2(1H)-one, 3,4-Dihydro-7-hydroxycarbostyril, STK617335, AG-E-62602, 7-Hydroxy-1,2,3,4-tetrahydro-2-quinolinone, 7-hydroxy-1,2,3,4-tetrahydroquinolin-2-one, 7-Hydroxy-2-oxo-1,2,3,4-tetrahydroquinoline, 2(1H)-QUINOLINONE, 3,4-DIHYDRO-7-HYDROXY-, 7-Hydroxy-3,4-dihydroquinolin-2[1H]-one, zlchem 327, PubChem14908, SureCN8751, AGN-PC-00AXYB, AC1MD98D

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LKLSFDWYIBUGNT-UHFFFAOYSA-N

• 4-Cyano-2-fluorobenzyl bromide
IUPAC Name: 4-(bromomethyl)-3-fluorobenzonitrile | CAS Registry Number: 105942-09-4
Synonyms: 4-(Bromomethyl)-3-fluorobenzonitrile, 4-Cyano-2-fluorobenzyl Bromide, 2-fluoro-4-cyanobenzyl bromide, 2-fluoro-4-cyanbenzyl bromide, 4-bromomethyl-3-fluorobenzonitrile, SBB054911, AG-D-19981, 4-(bromomethyl)-3-fluorobenzenecarbonitrile, ZINC03880155, PubChem4907, AC1MD3VE, ACMC-1C5RL, SureCN309991, KSC493S0N, 2-Fluoro-4-cyanobenzylbromide, 4-cyano-2-fluorobenzylbromide, 2-fluoro-4-cyano-benzylbromide, AC1Q4L49, CTK3J3906, MolPort-000-165-797

Molecular Formula: C8H5BrFNMolecular Weight: 214.034403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZESZAIOGACKOMB-UHFFFAOYSA-N

• 2,4,5-Trimethoxycinnamic acid
IUPAC Name: (E)-3-(2,4,5-trimethoxyphenyl)prop-2-enoate | CAS Registry Number: 24160-53-0
Synonyms: ZINC00057171, CID5580633

Molecular Formula: C12H13O5-Molecular Weight: 237.228620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XCEGAEUDHJEYRY-SNAWJCMRSA-M

• 3,4-Dimethoxy Cinnamic Acid
IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)prop-2-enoic acid | CAS Registry Number: 2316-26-9
Synonyms: Dimethyl caffeic acid, Dimethylcaffeic acid, Caffeic acid dimethyl ether, Spectrum5_000142, 3,4-DIMETHOXYCINNAMIC ACID, 3, 4-Dimethoxycinnamic acid, BSPBio_001672, SPECTRUM210567, MLS000570053, D133809_ALDRICH, SPECTRUM1505130, NSC4323, ARONIS023564, Cinnamic acid, 3,4-dimethoxy-, AIDS021439, AIDS-021439, ALBB-004705, NSC43569, (E)-3',4'-Dimethoxycinnamic acid, EINECS 238-801-4

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HJBWJAPEBGSQPR-GQCTYLIASA-N

• 2,3-Dibromomalealdehydic acid
IUPAC Name: (Z)-2,3-dibromo-4-oxobut-2-enoic acid | CAS Registry Number: 488-11-9
Synonyms: Mucobromic acid, Bromomucic acid, Malealdehydic acid, dibromo-, CCRIS 6704, EINECS 207-670-5, NSC 12426, NSC12426, Malealdehydic acid, dibromo- (8CI), SBB007543, 2-Butenoic acid, 2,3-dibromo-4-oxo-, (Z)-, AI3-16061, TL806224, (2Z)-2,3-Dibromo-4-oxo-2-butenoic acid, LS-188139, 2-Butenoic acid, 2,3-dibromo-4-oxo-, (2Z)-, 2-Butenoic acid, 2,3-dibromo-4-oxo-, (Z)- (9CI)

Molecular Formula: C4H2Br2O3Molecular Weight: 257.864880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NCNYEGJDGNOYJX-IHWYPQMZSA-N

• 3,4-Dichlorocinnamic acid
IUPAC Name: (E)-3-(3,4-dichlorophenyl)prop-2-enoic acid | CAS Registry Number: 1202-39-7
Synonyms: 3,4-DICHLOROCINNAMIC ACID, 3',4'-Dichlorocinnamic acid, Cinnamic acid, 3,4-dichloro-, 144703_ALDRICH, EINECS 214-866-4, 2-Propenoic acid, 3-(3,4-dichlorophenyl)-, NSC 518800, BRN 1872129, NSC518800, SBB015056, 3-(3,4-Dichlorophenyl)-2-propenoic acid, Cinnamic acid, 3,4-dichloro- (8CI), LS-123619, InChI=1/C9H6Cl2O2/c10-7-3-1-6(5-8(7)11)2-4-9(12)13/h1-5H,(H,12,13)/b4-2

Molecular Formula: C9H6Cl2O2Molecular Weight: 217.048740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RRLUFPHCTSFKNR-DUXPYHPUSA-N

• 1-Bromo-2,4-dimethoxybenzene
IUPAC Name: 1-bromo-2,4-dimethoxybenzene | CAS Registry Number: 17715-69-4
Synonyms: 4-bromo-3-methoxyanisole, 157554_ALDRICH, Benzene, 1-bromo-2,4-dimethoxy-, EINECS 241-717-0, ZINC00056471, ST5307912, TL8001411

Molecular Formula: C8H9BrO2Molecular Weight: 217.059860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NIUZVSQOXJIHBL-UHFFFAOYSA-N

• 2,3-Dimethoxy-5-methyl-1,4-hydroquinone
IUPAC Name: 2,3-dimethoxy-5-methylbenzene-1,4-diol | CAS Registry Number: 3066-90-8
Synonyms: 2,3-dimethoxy-5-methylhydroquinone, 2,3-dimethoxy-5-methyl-1,4-benzenediol, 2,3-dimethoxy-5-methyl-benzene-1,4-diol, 2,3-dimethoxy-5-methylbenzene-1,4-diol, 2,3-dimethoxy-5-methyl-1,4-hydroquinone, ubiquinol-0, Ubiquinol 0, dihydrocoenzyme Q0, Reduced Coenzyme Q0, 2,3-DIMETHOXY-5-METHYL-BENZENE-1,4-DIOL (2,3-DIMETHOXY-5-METHYLHYDROQUINONE), coenzyme Q0 reduced form, CHEBI:60899, CTK4G5553, MolPort-002-499-579, 2 3-dimethoxy-5-methylhydroquinone, ZINC02566114, AKOS006344440, AG-A-25269, AG-F-01172, 2,3-Dimethoxy-5-methylbenzohydroquinone

Molecular Formula: C9H12O4Molecular Weight: 184.189180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DSBZYDDWLLIJJS-UHFFFAOYSA-N

• (s)-4-Benzyl-2-Oxazolidinone (CAS: 90719-32-9)
• 3-Cyanocinnamic acid
IUPAC Name: 3-(3-cyanophenyl)prop-2-enoic acid | CAS Registry Number: 16642-93-6
Synonyms: GNF-Pf-3579, 3-(3-cyanophenyl)-2-propenoic acid, 3-(3-Cyanophenyl)acrylic acid, AGN-PC-00ME0L, SureCN1225943, KSC221S4P, CHEMBL597267, CTK1C1947, CTK7C8363, 32858-79-0, 3-(3-cyanophenyl)prop-2-enoic acid, AG-C-36069, AG-E-15907, MCULE-4787636778, KB-232932, A810733

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

InChIKey: WEYFZKRRQZYAJI-UHFFFAOYSA-N

• 5-Cyanoindole
IUPAC Name: 1H-indole-5-carbonitrile | CAS Registry Number: 15861-24-2
Synonyms: 1H-Indole-5-carbonitrile, INDOLE-5-CARBONITRILE, C92006_ALDRICH, EINECS 239-986-4, SBB004148, ZINC00157017, LS-82429, TL8001198, C-8840, InChI=1/C9H6N2/c10-6-7-1-2-9-8(5-7)3-4-11-9/h1-5,11

Molecular Formula: C9H6N2Molecular Weight: 142.157340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YHYLDEVWYOFIJK-UHFFFAOYSA-N

• 3,5-Dibromotoluene
IUPAC Name: 1,3-dibromo-5-methylbenzene | CAS Registry Number: 1611-92-3
Synonyms: Toluene, 3,5-dibromo-, 3,5-DIBROMOTOLUENE, Benzene, 1,3-dibromo-5-methyl-, NCIOpen2_005408, 329681_ALDRICH, NSC87347, CID15361, ST5307803, SR-01000630730-1, InChI=1/C7H6Br2/c1-5-2-6(8)4-7(9)3-5/h2-4H,1H, 615-59-8

Molecular Formula: C7H6Br2Molecular Weight: 249.930540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DPKKOVGCHDUSAI-UHFFFAOYSA-N


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