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Wuxi Cidic Co., Ltd.

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Address: 713, CEPA center, 16 North Jiefang Road, Wuxi, Jiangsu 214002, China
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Profile: Wuxi Cidic Co., Ltd. specializes in offering pharmaceuticals, fine chemicals and El chemicals. Fine chemicals include 1,2,3-trimethoxy benzene, 1,2,4,5-benzene tetracarboxylic acid, dichloro acetyl chloride, di-trimethylolpropane, gallic acid stearyl ester, maleic anhydride, monomethyl terephthalate and 4-chloro indole. EL chemicals include 2,4-bis(trichloromethyl)-6-(2,4-dimethoxy) styryl-s-triazine, 2,4-bis(trichloromethyl)-6-P-methoxy styryl-s-triazine, 2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,2'-biimidazole and 2-(4-methoxyphenyl)-4,6-bis (trichloromethyl)-1,3,5-triazine.

51 to 100 of 305 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 4 5 6 7 >> Next 50 Results
• O-Anisaldehyde
IUPAC Name: 2-methoxybenzaldehyde | CAS Registry Number: 135-02-4
Synonyms: o-Anisaldehyde, 2-Anisaldehyde, Benzaldehyde, 2-methoxy-, o-Methoxybenzaldehyde, o-Anisaldehyde,, Formylanisole, o-, 6-Methoxybenzaldehyde, 2-METHOXYBENZALDEHYDE, Benzaldehyde, o-methoxy-, Salicylaldehyde methyl ether, 2-Methoxyphenylformaldehyde, 2-Methoxybenzenecarboxaldehyde, 109622_ALDRICH, 64770_FLUKA, EINECS 205-171-7, NSC 58960, NSC58960, BRN 0606301, ZINC01090557, AI3-01375

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

InChIKey: PKZJLOCLABXVMC-UHFFFAOYSA-N

• o-Benzoylbenzoic Acid
IUPAC Name: 2-(benzoyl)benzoic acid | CAS Registry Number: 85-52-9
Synonyms: o-Benzoylbenzoic acid, Benzoic acid, 2-benzoyl-, 2-Carboxybenzophenone, 2-BENZOYLBENZOIC ACID, Benzoic acid, o-benzoyl-, o-Carboxybenzophenone, Ortho-benzoylbenzoic acid, Benzophenone-2-carboxylic acid, Benzophenone-2-carbonic acid, 2-Benzoquinonecarboxylic acid, BENZOYLBENZOIC ACID, SKP 10A, Oprea1_391180, B12385_ALDRICH, HSDB 5249, IFLab1_004537, NSC 6646, 12928_FLUKA, EINECS 201-612-2, NSC6646

Molecular Formula: C14H10O3Molecular Weight: 226.227400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FGTYTUFKXYPTML-UHFFFAOYSA-N

• o-Bromofluorobenzene
IUPAC Name: 1-bromo-2-fluorobenzene | CAS Registry Number: 1072-85-1
Synonyms: o-Fluorobromobenzene, 1-Bromo-2-fluorobenzene, 2-Fluorobromobenzene, 2-Bromfluorbenzen, 2-Bromofluorobenzene, 1-Fluoro-2-bromobenzene, 1,2-Fluorobromobenzene, 2-Bromfluorbenzen [Czech], Benzene, 1-fluoro-2-bromo-, BENZENE, 1-BROMO-2-FLUORO-, WLN: FR BE, B66809_ALDRICH, EINECS 214-018-3, NSC 59696, NSC59696, LS-30352, ST5406323, InChI=1/C6H4BrF/c7-5-3-1-2-4-6(5)8/h1-4

Molecular Formula: C6H4BrFMolecular Weight: 174.998363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IPWBFGUBXWMIPR-UHFFFAOYSA-N

• o-Fluoroaniline
IUPAC Name: 2-fluoroaniline | CAS Registry Number: 348-54-9
Synonyms: 2-FLUOROANILINE, Aniline, o-fluoro-, Benzenamine, 2-fluoro-, 2-Fluorobenzenamine, 1lgw, 1-Amino-2-fluorobenzene, F3401_ALDRICH, Aniline, o-fluoro- (8CI), 46470_FLUKA, NSC10299, EINECS 206-478-9, NSC 10299, UN2941, ZINC00157599, TL806458, AI3-52644, ST5213785, C11010, o-Fluoroaniline [UN2941] [Keep away from food], InChI=1/C6H6FN/c7-5-3-1-2-4-6(5)8/h1-4H,8H

Molecular Formula: C6H6FNMolecular Weight: 111.116943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FTZQXOJYPFINKJ-UHFFFAOYSA-N

• O-Fluoronitrobenzene
IUPAC Name: 1-fluoro-2-nitrobenzene | CAS Registry Number: 1493-27-2
Synonyms: o-Fluoronitrobenzene, 1-Fluoro-2-nitrobenzene, o-Nitrofluorobenzene, 2-Nitrofluorobenzene, 2-Fluoronitrobenzene, Benzene, o-nitrofluoro-, Benzene, 1-fluoro-2-nitro-, F10801_ALDRICH, CID73895, NSC51869, EINECS 216-088-0, NSC 51869, ZINC01682934, TL8001073, InChI=1/C6H4FNO2/c7-5-3-1-2-4-6(5)8(9)10/h1-4

Molecular Formula: C6H4FNO2Molecular Weight: 141.099863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PWKNBLFSJAVFAB-UHFFFAOYSA-N

• o-Fluorophenol
IUPAC Name: 2-fluorophenol | CAS Registry Number: 367-12-4
Synonyms: Phenol, 2-fluoro-, Phenol, o-fluoro-, 2-FLUOROPHENOL, Phenol, fluoro-, 1-Fluoro-2-hydroxybenzene, CCRIS 1226, F12804_ALDRICH, 442350_SUPELCO, EINECS 206-681-2, NSC 10294, NSC10294, BRN 1905112, ZINC00164476, SB 00849, LS-104663, TL8002705, 4-06-00-00770 (Beilstein Handbook Reference), InChI=1/C6H5FO/c7-5-3-1-2-4-6(5)8/h1-4,8, 69481-43-2, FP2

Molecular Formula: C6H5FOMolecular Weight: 112.101703 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HFHFGHLXUCOHLN-UHFFFAOYSA-N

• o-Nitroacetophenone
IUPAC Name: 1-(2-nitrophenyl)ethanone | CAS Registry Number: 577-59-3
Synonyms: 2'-Nitroacetophenone, O-NITROACETOPHENONE, Acetophenone, 2'-nitro-, 2-Acetylnitrobenzene, 1-(2-Nitrophenyl)ethanone, Ethanone, 1-(2-nitrophenyl)-, Methyl 2-nitrophenyl ketone, CCRIS 2329, N9209_ALDRICH, NSC 3641, 72600_FLUKA, EINECS 209-414-8, NSC3641, BRN 1102322, ZINC01666914, LS-1406, NCGC00091366-01, SL-00456, ST5406144, 4-07-00-00655 (Beilstein Handbook Reference)

Molecular Formula: C8H7NO3Molecular Weight: 165.146080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SUGXZLKUDLDTKX-UHFFFAOYSA-N

• O-Nitrobenzaldehyde
IUPAC Name: 2-nitrobenzaldehyde | CAS Registry Number: 552-89-6
Synonyms: o-Nitrobenzaldehyde, 2-NITROBENZALDEHYDE, Benzaldehyde, 2-nitro-, Benzaldehyde, o-nitro-, ortho-nitrobenzaldehyde, CCRIS 2322, N10802_ALDRICH, CID11101, NSC 5713, 72780_FLUKA, EINECS 209-025-3, NSC5713, CPD-9059, ZINC00164601, AI3-02415, LS-25109, ST5213342, AH-214/25003638, C043850, InChI=1/C7H5NO3/c9-5-6-3-1-2-4-7(6)8(10)11/h1-5

Molecular Formula: C7H5NO3Molecular Weight: 151.119500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CMWKITSNTDAEDT-UHFFFAOYSA-N

• O-Phthalaldehyde
IUPAC Name: phthalaldehyde | CAS Registry Number: 643-79-8
Synonyms: o-Phthalaldehyde, Phthalic aldehyde, o-Phthaldialdehyde, phtharal, Phthalic dialdehyde, PHTHALALDEHYDE, Disopa, Phthaldialdehyde, o-Phthaldehyde, Phthalyldicarboxaldehyde, 1,2-Benzenedicarboxaldehyde, Phtharal (JAN), ortho-Phthalaldehyde, Orthophthaldialdehyde, Disopa (TN), Phtalaldehydes [French], Phthalic dicarboxaldehyde, ortho-Phthalic Aldehyde, Phthaldialdehyde Reagent, o-Phthalic dicarboxaldehyde

Molecular Formula: C8H6O2Molecular Weight: 134.132040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZWLUXSQADUDCSB-UHFFFAOYSA-N

• Ortho phenylPhenol
IUPAC Name: 2-phenylphenol | CAS Registry Number: 90-43-7
Synonyms: 2-Phenylphenol, 2-Hydroxybiphenyl, o-Hydroxybiphenyl, Biphenyl-2-ol, 2-Biphenylol, o-Hydroxydiphenyl, Orthoxenol, 2-Hydroxydiphenyl, Torsite, o-Diphenylol, O-PHENYLPHENOL, Phenylphenol, Biphenylol, o-Biphenylol, Dowicide 1, Hydroxdiphenyl, Nectryl, Topane, o-Xenol, o-Xonal

Molecular Formula: C12H10OMolecular Weight: 170.207200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LLEMOWNGBBNAJR-UHFFFAOYSA-N

• Oxybis Benzene Sulfonyl Hydrazine
IUPAC Name: 4-[4-(hydrazinesulfonyl)phenoxy]benzenesulfonohydrazide | CAS Registry Number: 80-51-3
Synonyms: Celogen, Serogen, Genitron ob, Zhenitron OV, Celogen OT, Cellmic S, Celmike S, Cenitron OB, OBSH, Oxybis(benzenesulfonylhydrazide), Oprea1_874031, p,p'-Oxybis(benzenesulfohydrazide), HSDB 5237, Diphenyloxide-4,4'-disulfohydrazide, 4,4'-Oxybis(benzenesulfonhydrazide), Diphenyl ether 4,4'-disulfohydrazide, p,p'-Oxybis(benzenesulfonylhydrazine), NSC 5318, EINECS 201-286-1, 4,4'-Oxybis(benzenesulfonyl hydrazide)

Molecular Formula: C12H14N4O5S2Molecular Weight: 358.393360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: NBOCQTNZUPTTEI-UHFFFAOYSA-N

• P-Amino-Phenyl Acetic Acid
IUPAC Name: 2-(4-aminophenyl)acetic acid | CAS Registry Number: 1197-55-3
Synonyms: 4-Aminophenylacetic acid, 4-Carboxymethylaniline, 4-Aminobenzeneacetic acid, Benzeneacetic acid, 4-amino-, (p-Aminophenyl)acetic acid, Acetic acid, (p-aminophenyl)-, p-Amino-alpha-toluic acid, (para-Aminophenyl)acetic acid, P-AMINOPHENYLACETIC ACID, CCRIS 3157, Oprea1_658624, A71352_ALDRICH, NSC 7929, EINECS 214-828-7, NSC7929, AIDS019030, AIDS-019030, BRN 2208094, LS-10982, ST5330632

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CSEWAUGPAQPMDC-UHFFFAOYSA-N

• P-Aminobenzoylanilide
IUPAC Name: N-(4-aminophenyl)benzamide | CAS Registry Number: 17625-83-1
Synonyms: 4'-Aminobenzanilide, P-AMINOBENZALDEHYDE, p-AMINOBENZANILIDE, Benzamide, N-(4-aminophenyl)-, CBMicro_016435, N-(4-Aminophenyl)benzamide, N-Benzoyl-p-phenylenediamine, Oprea1_428735, Oprea1_591737, N-(4-Amino-phenyl)-benzamide, 516090_ALDRICH, ARONIS014451, EINECS 241-603-0, SBB009760, ZINC00123070, BAS 00104927, BIM-0016506.P001, TL8001399, InChI=1/C13H12N2O/c14-11-6-8-12(9-7-11)15-13(16)10-4-2-1-3-5-10/h1-9H,14H2,(H,15,16

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GTTFJYUWPUKXJH-UHFFFAOYSA-N

• P-Chlorophenylacetic Acid
IUPAC Name: 2-(4-chlorophenyl)acetic acid | CAS Registry Number: 1878-66-6
Synonyms: 4-Chlorophenylacetic acid, (4-Chlorophenyl)acetic acid, 4-Chlorobenzeneacetic acid, (p-Chlorophenyl)acetic acid, Benzeneacetic acid, 4-chloro-, Acetic acid, (p-chlorophenyl)-, 4-Chlorophenyl acetate, P-CHLOROPHENYLACETIC ACID, 2-(p-Chlorophenyl)acetic acid, 4-Chlorophenyl acetic acid, 4-CHLOROPHENYLACETATE, (p-Chloro-phenyl)acetic acid, 139262_ALDRICH, CHEBI:30749, EINECS 217-521-6, NSC 14285, AIDS017634, AIDS-017634, NSC14285, BRN 1072816

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CDPKJZJVTHSESZ-UHFFFAOYSA-N

• p-Fluoroaniline
IUPAC Name: 4-fluoroaniline | CAS Registry Number: 371-40-4
Synonyms: 4-FLUOROANILINE, 4-Fluoronaniline, p-Fluorophenylamine, Benzenamine, 4-fluoro-, 4-Fluorobenzenamine, para-Fluoroaniline, Aniline, p-fluoro-, 4-Fluoranilin, Aniline, 4-fluoro-, 1-Amino-4-fluorobenzene, 4-Fluoranilin [Czech], WLN: ZR DF, 4-FLUOROANILINE HCl, CCRIS 5059, F3800_ALDRICH, Aniline, p-fluoro- (8CI), HSDB 2691, NSC 579, NSC579, 46490_FLUKA

Molecular Formula: C6H6FNMolecular Weight: 111.116943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KRZCOLNOCZKSDF-UHFFFAOYSA-N

• P-Fluorobenzoic Acid
IUPAC Name: 4-fluorobenzoic acid | CAS Registry Number: 456-22-4
Synonyms: p-Fluorobenzoic acid, 4-FLUOROBENZOIC ACID, 4-Fluorobenzoate, Benzoic acid, 4-fluoro-, Benzoic acid, p-fluoro-, para-Fluorobenzoic acid, 128384_ALDRICH, 418846_ALDRICH, 46600_FLUKA, CHEBI:20364, Benzoic acid, p-fluoro- (8CI), NSC10321, EINECS 207-259-0, NSC 10321, SBB008568, FR-2272, TL8003173, C02371, InChI=1/C7H5FO2/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,(H,9,10, 499-90-1

Molecular Formula: C7H5FO2Molecular Weight: 140.111803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BBYDXOIZLAWGSL-UHFFFAOYSA-N

• P-Fluoronitrobenzene
IUPAC Name: 1-fluoro-4-nitrobenzene | CAS Registry Number: 350-46-9
Synonyms: p-Fluoronitrobenzene, 4-Fluoronitrobenzene, p-Nitrofluorobenzene, 4-Nitrofluorobenzene, Benzene, 1-fluoro-4-nitro-, 1-FLUORO-4-NITROBENZENE, 1-Nitro-4-fluorobenzene, 4-Fluoro-1-nitrobenzene, Ambap3154, 1,4-Fluoronitrobenzene, WLN: WNR DF, F11204_ALDRICH, HSDB 2735, 47170_FLUKA, EINECS 206-502-8, NSC 10281, NSC10281, ZINC01706157, LS-30358, TL8002611

Molecular Formula: C6H4FNO2Molecular Weight: 141.099863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WFQDTOYDVUWQMS-UHFFFAOYSA-N

• p-Phenylbenzoic acid
IUPAC Name: 4-phenylbenzoic acid | CAS Registry Number: 92-92-2
Synonyms: 4-Phenylbenzoic acid, 4-Carboxybiphenyl, 4-Biphenylcarboxylic acid, Biphenyl-4-carboxylic acid, Para phenyl benzoic acid, 4-Diphenylcarboxylic acid, 4-phenyl-benzoic acid, 4-CARBOXYDIPHENYL, Diphenyl-4-carboxylic acid, 4-Carboxy-(1,1'-biphenyl), B34729_ALDRICH, CBDivE_013344, 4-Carboxy-1,1'-biphenyl), 14421_FLUKA, EINECS 202-203-1, (1,1'-Biphenyl)-4-carboxylic acid, 4-phenylbenzoic acid, sodium salt, NSC 23040, 4PND-0-0, C13H10O2

Molecular Formula: C13H10O2Molecular Weight: 198.217300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NNJMFJSKMRYHSR-UHFFFAOYSA-N

• p-Tolualdehyde
IUPAC Name: 4-methylbenzaldehyde | CAS Registry Number: 104-87-0
Synonyms: p-Formyltoluene, p-Toluylaldehyde, 4-Tolualdehyde, p-Tolylaldehyde, para-Tolualdehyde, p-Methylbenzaldehyde, 4-METHYLBENZALDEHYDE, Tolualdehydes, Benzaldehyde, 4-methyl-, 4-Toluylaldehyde, para-Toluyl aldehyde, para-Methylbenzaldehyde, FEMA No. 3068, CCRIS 2942, T35602_ALDRICH, HSDB 5361, W306800_ALDRICH, NSC 2224, 89850_FLUKA, EINECS 203-246-9

Molecular Formula: C8H8OMolecular Weight: 120.148520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FXLOVSHXALFLKQ-UHFFFAOYSA-N

• P-Toluenesulfonyl hydrazide
IUPAC Name: 4-methylbenzenesulfonohydrazide | CAS Registry Number: 1576-35-8
Synonyms: Tosylhydrazide, Tosylhydrazine, p-Tosylhydrazine, Celogen TSH, PTSH, P-Toluenesulfonhydrazide, p-Toluenesulfonylhydrazine, p-Tolylsulfonylhydrazine, p-Toluenesulfonyl hydrazide, p-Tolylsulfonyl hydrazide, p-Toluenesulfonic hydrazide, N-Toluolsulphonyl hydrazine, Hydrazine, p-tolylsulfonyl-, Toluene-4-sulfonyl hydrazide, Toluenesulfonic acid hydrazide, 4-Toluenesulfonyl hydrazide, p-Methylphenylsulfonylhydrazine, Toluene-4-sulphonohydrazide, p-Methylbenzenesulfonylhydrazine, p-Toluenesulfonic acid, hydrazide

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

InChIKey: ICGLPKIVTVWCFT-UHFFFAOYSA-N

• Para Methyl Acetophenone
IUPAC Name: 1-(4-methylphenyl)ethanone | CAS Registry Number: 122-00-9
Synonyms: Melilotal, p-Acetyltoluene, p-Acetotoluene, p-Methylacetophenone, 4'-Methylacetophenone, Methyl p-tolyl ketone, 1-p-Tolylethanone, Acetophenone, 4'-methyl-, p-Methyl acetophenone, 1-(4-Methylphenyl)ethanone, 1-Acetyl-4-methylbenzene, 1-Methyl-4-acetylbenzene, Ethanone, 1-(4-methylphenyl)-, Tolyl methyl ketone, p-, 4-METHYLACETOPHENONE, 4-Methylphenyl methyl ketone, FEMA No. 2677, M26615_ALDRICH, W267708_ALDRICH, WLN: 1VR D1

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

InChIKey: GNKZMNRKLCTJAY-UHFFFAOYSA-N

• Phenoxy Acetic Acid
IUPAC Name: 2-(phenoxy)acetic acid | CAS Registry Number: 122-59-8
Synonyms: PHENOXYACETIC ACID, Phenoxyacetate, Phenoxyethanoic acid, Acetic acid, phenoxy-, Phenoxy acetic acid, Phenoxyessigsaeure, o-Phenylglycolic acid, Glycolic acid phenyl ether, Glycol acid phenyl ether, Phenylglycolic acid, O-, Glycolic acid, phenyl ether, Glycollic acid phenyl ether, Acide phenoxyacetique [French], FEMA No. 2872, CCRIS 7275, W287202_ALDRICH, 158518_ALDRICH, 34366_RIEDEL, CHEBI:8075, NSC 9810

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

InChIKey: LCPDWSOZIOUXRV-UHFFFAOYSA-N

• Phenyl Salicylate (Salol)
IUPAC Name: phenyl 2-hydroxybenzoate | CAS Registry Number: 118-55-8
Synonyms: Phenyl salicylate, Salol, Salphenyl, Musol, Phenol salicylate, 2-Phenoxycarbonylphenol, Salicylic acid, phenyl ester, Phenyl-2-hydroxybenzoate, PHENYL 2-HYDROXYBENZOATE, WLN: QR BVOR, Benzoic acid, 2-hydroxy-, phenyl ester, CCRIS 4859, Oprea1_020651, Oprea1_771794, W396001_ALDRICH, 149187_ALDRICH, ARONIS002230, 2-Hydroxybenzoic acid, phenyl ester, EINECS 204-259-2, CID8361

Molecular Formula: C13H10O3Molecular Weight: 214.216700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZQBAKBUEJOMQEX-UHFFFAOYSA-N

• Phenylacetic Acid
IUPAC Name: 2-phenylacetic acid | CAS Registry Number: 103-82-2
Synonyms: PHENYLACETIC ACID, Benzeneacetic acid, phenylacetate, Benzenacetic acid, alpha-Toluic acid, Acetic acid, phenyl-, 2-Phenylacetic acid, Phenylethanoic acid, Benzylformic acid, Ucephan, Phenyllacetic acid, Benzylcarboxylic acid, alpha-Tolylic acid, Benzeneacetiic acid, sodium phenylacetate, .alpha.-Toluic acid, 2-Phenylethanoic acid, Phenylacetic acid (natural), PHENYL-ACETIC ACID, .omega.-Phenylacetic acid

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WLJVXDMOQOGPHL-UHFFFAOYSA-N

• Phosphoric Ether
IUPAC Name: triethyl phosphate | CAS Registry Number: 78-40-0
Synonyms: TRIETHYL PHOSPHATE, Ethyl phosphate, Triethylphosphate, Tris(ethyl) phosphate, Triethoxyphosphine oxide, Phosphoric acid, triethyl ester, Triethylfosfat [Czech], Ethyl phosphate (VAN), Ethyl phosphate ((EtO)3PO), CCRIS 4882, HSDB 2561, MLS002152947, WLN: 2OPO&O2&O2, 538728_ALDRICH, NSC 2677, o-Phosphoric acid triethyl ester, 90530_FLUKA, CHEBI:45927, EINECS 201-114-5, NSC2677

Molecular Formula: C6H15O4PMolecular Weight: 182.154661 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DQWPFSLDHJDLRL-UHFFFAOYSA-N

• Picolinic Acid (CAS: 98-98-6)
• Pyromellitic Dianhydride
IUPAC Name: furo[3,4-f][2]benzofuran-1,3,5,7-tetrone | CAS Registry Number: 89-32-7
Synonyms: Pyromellitic anhydride, PMDA, PYROMELLITIC DIANHYDRIDE, Pyromellitic acid anhydride, Pyromellitic acid dianhydride, Oprea1_783432, HSDB 6950, NSC4798, 412287_ALDRICH, NSC 4798, 83190_FLUKA, EINECS 201-898-9, AIDS061189, Pyromellitic 1,2:4,5-dianhydride, AIDS-061189, SBB008218, ZINC00391926, 1,2,4,5-Benzenetetracarboxylic anhydride, 1,2,4,5-Benzenetetracarboxylic dianhydride, Benzene-1,2:4,5-tetracarboxylic dianhydride

Molecular Formula: C10H2O6Molecular Weight: 218.119280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ANSXAPJVJOKRDJ-UHFFFAOYSA-N

• Sodium Pyrithione
IUPAC Name: sodium 1-oxidopyridine-2-thione | CAS Registry Number: 3811-73-2
Synonyms: Omadine sodium, Sodium pyrithione, Thione (reagent), Prestwick_78, Pyrithione sodium salt, Sodium omadine (VAN), Sodium pyrithione (VAN), Sodium 2-pyridinethiol N-oxide, Sodium 2-pyridinethiol 1-oxide, Sodium (2-pyridylthio)-N-oxide, H3261_SIGMA, 2-Pyridinethiol-1-oxide sodium salt, Sodium 2-mercaptopyridine 1-oxide, Sodium 2-pyridinethiolate 1-oxide, 1-Oxo-2-pyridinethiol sodium salt, NSC 4483, 2-Pyridinethiol N-oxide sodium salt, 63846_FLUKA, EINECS 223-296-5, 2-Mercaptopyridine oxide sodium salt

Molecular Formula: C5H4NNaOSMolecular Weight: 149.146130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XNRNJIIJLOFJEK-UHFFFAOYSA-N

• Terephthalic Aldehyde
IUPAC Name: terephthalaldehyde | CAS Registry Number: 623-27-8
Synonyms: p-Phthalaldehyde, Terephthaladehyde, Terephthaldehyde, Terephtaldehyde, TEREPHTHALALDEHYDE, Terephthaldialdehyde, p-Formylbenzaldehyde, Terephtaldehydes, 4-Formylbenzaldehyde, Terephthalic aldehyde, 1,4-Diformylbenzene, 1,4-Benzenedicarboxaldehyde, p-Benzenedicarboxaldehyde, Terephtaldehydes [French], Terephthaldicarboxaldehyde, Terephthaladehyde (8CI), WLN: VHR DVH, Terephtaldehydes [French], Benzene-1,4-dicarboxaldehyde, T2207_SIAL

Molecular Formula: C8H6O2Molecular Weight: 134.132040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KUCOHFSKRZZVRO-UHFFFAOYSA-N

• Tetrabutyl Ammonium Bromide
IUPAC Name: tetrabutylazanium bromide | CAS Registry Number: 1643-19-2
Synonyms: Tetrabutylammonium bromide, TBAB, Tetra-N-butylammonium bromide, 462144_ALDRICH, 86836_FLUKA, 86857_FLUKA, CHEBI:51993, Tetrabutylammonium bromide solution, N,N,N-tributylbutan-1-aminium bromide, 193119_SIAL, 426288_SIAL, CID74236, N,N,N-Tributyl-1-butanaminium bromide, EINECS 216-699-2, 1-Butanaminium, N,N,N-tributyl-, bromide, 10549-76-5, 65129-09-1, 65129-13-7, InChI=1/C16H36N.BrH/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;/h5-16H2,1-4H3;1H/q+1;/p-

Molecular Formula: C16H36BrNMolecular Weight: 322.367740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JRMUNVKIHCOMHV-UHFFFAOYSA-M

• Tetrabutyl ammonium chloride Hydrate
IUPAC Name: tetrabutylazanium;chloride;hydrate | CAS Registry Number: 37451-68-6
Synonyms: Tetrabutylammonium chloride hydrate, Tetrabutyl ammonium chloride hydrate, Tetrabutylammonium chloride monohydrate, TBAC HYDRATE, KSC222G0B, 345857_ALDRICH, CTK1C2300, MolPort-003-930-693, ANW-28640, AKOS016009010, AG-H-58354, JC10050, RL03425, AK109475, KB-260928, TETRA-N-BUTYLAMMONIUM CHLORIDE HYDRATE, N,N,N-TRIBUTYL-1-BUTANAMINIUMCHLORIDE HYDRATE, 1-Butanaminium,N,N,N-tributyl-, chloride, hydrate (9CI);Tetrabutylammonium chloride, hydrate(6CI);1-Butanaminium, N,N,N-tributyl-, chloride, hydrate (1:1:x);, 88641-55-8

Molecular Formula: C16H38ClNOMolecular Weight: 295.932020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FODWRUPJCKASBN-UHFFFAOYSA-M

• Tetraethyl Ammonium Chloride
IUPAC Name: tetraethylazanium chloride | CAS Registry Number: 56-34-8
Synonyms: Tea chloride, Etamon chloride, TEAC, TETRAETHYLAMMONIUM CHLORIDE, C8H20N.Cl, Ammonium, tetraethyl-, chloride, Lopac0_001185, MLS001056762, N,N,N-Triethylethanaminium chloride, T2265_SIGMA, 86614_FLUKA, 86616_FLUKA, EINECS 200-267-5, Ethanaminium, N,N,N-triethyl-, chloride, NCGC00094439-01, LS-19031, SMR000326719, EU-0101185, TETRAETHYLAMMONIUM CHLORIDE HYDRATE, CRYST, 66-40-0

Molecular Formula: C8H20ClNMolecular Weight: 165.704100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YMBCJWGVCUEGHA-UHFFFAOYSA-M

• Tetramethyl Ammonium Chloride
IUPAC Name: tetramethylazanium chloride | CAS Registry Number: 75-57-0
Synonyms: Tetramine chloride, TMAC, TETRAMETHYLAMMONIUM CHLORIDE, USAF AN-8, N,N,N-Trimethylmethanaminium chloride, T19526_ALDRICH, Ammonium, tetramethyl-, chloride, T3411_SIGMA, 74202_FLUKA, 87718_FLUKA, 87719_FLUKA, EINECS 200-880-8, Methanaminium, N,N,N-trimethyl-, chloride, Tetramethylammonium chloride solution, AI3-19012, LS-19049, Tetramethylammonium chloride (nom. Conc.), ST5409652, C11335, TETRAMETHYLAMMONIUM CHLORIDE(NOM. CONC.)

Molecular Formula: C4H12ClNMolecular Weight: 109.597780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OKIZCWYLBDKLSU-UHFFFAOYSA-M

• Trans Cinnamic Acid
IUPAC Name: (E)-3-phenylprop-2-enoic acid | CAS Registry Number: 140-10-3
Synonyms: CINNAMIC ACID, TRANS-CINNAMIC ACID, Phenylacrylic acid, Zimtsaeure, Cinnamylic acid, trans-Cinnamate, 3-Phenylacrylic acid, (E)-Cinnamic acid, Benzenepropenoic acid, trans-Zimtsaeure, Acidum cinnamylicum, t-Cinnamic acid, Benzylideneacetic acid, (E)-cinnamate, 3-Phenylpropenoic acid, trans-3-Phenylacrylic acid, Zimtsaeure [German], Benzeneacrylic acid, Cinnamic acid, (E)-, trans-beta-Carboxystyrene

Molecular Formula: C9H8O2Molecular Weight: 148.158620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WBYWAXJHAXSJNI-VOTSOKGWSA-N

• Tri(2-Ethylhexyl) Phosphate
IUPAC Name: tris(2-ethylhexyl) phosphate | CAS Registry Number: 78-42-2
Synonyms: Disflamoll TOF, Flexol TOF, Kronitex TOF, Flexol plasticizer TOF, Triethylhexyl phosphate, TRIOCTYL PHOSPHATE, Tris(2-ethylhexyl) phosphate, Tris(2-ethylhexyl)phosphate, 'Trioctyl' phosphate, Tris(ethylhexyl) phosphate, Tri(2-ethylhexyl) phosphate, 2-Ethyl-1-hexanol phosphate, Tri(2-ethylhexyl)phosphate, Tris(2-ethylhexy)phosphate, Tri(ethylhexyl) phosphate, CCRIS 615, 1-Hexanol, 2-ethyl-, phosphate, NCI-C54751, Phosphoric acid, tris(2-ethylhexyl) ester, HSDB 2562

Molecular Formula: C24H51O4PMolecular Weight: 434.633101 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GTVWRXDRKAHEAD-UHFFFAOYSA-N

• Tribromo Methyl Phenyl Sulphone
IUPAC Name: tribromomethylsulfonylbenzene | CAS Registry Number: 17025-47-7
Synonyms: Ambap5015, Tribromomethyl phenyl sulfone, ((Tribromomethyl)sulphonyl)benzene, EINECS 241-096-6, ZINC02169669, Benzene, ((tribromomethyl)sulfonyl)-, Benzene, [(tribromomethyl)sulfonyl]-, TL8006868

Molecular Formula: C7H5Br3O2SMolecular Weight: 392.890400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DWWMSEANWMWMCB-UHFFFAOYSA-N

• Tributoxy Ethyl Phosphate
IUPAC Name: tris(2-butoxyethyl) phosphate | CAS Registry Number: 78-51-3
Synonyms: Phosflex T-bep, TBEP, Tributoxyethyl phosphate, Kronitex KP-140, Tris(2-butoxyethyl) phosphate, Tris(butoxyethyl) phosphate, Tris(butoxyethyl)phosphate, Tributyl cellosolve phosphate, Tri(butoxyethyl) phosphate, 2-Butoxyethanol, phosphate, 2-Butoxyethanol phosphate, KP 140, Tri(2-butoxyethanol)phosphate, Ethanol, 2-butoxy-, phosphate (3:1), CCRIS 5942, Tri(2-butoxyethanol) phosphate, TRI(2-BUTOXYETHYL) PHOSPHATE, NCIOpen2_007840, HSDB 2564, Phosphoric acid, tributoxyethyl ester

Molecular Formula: C18H39O7PMolecular Weight: 398.471821 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WTLBZVNBAKMVDP-UHFFFAOYSA-N

• Tributyl Phosphate
IUPAC Name: tributyl phosphate | CAS Registry Number: 126-73-8
Synonyms: TRIBUTYL PHOSPHATE, Butyl phosphate, Celluphos 4, Tributylphosphate, Disflamoll TB, Tri-n-butyl phosphate, Tributylphosphat, Tributilfosfato, Tributylfosfaat, Butyl phosphate, tri-, Tri-N-butylphosphate, Tributoxyphosphine oxide, Phosphoric acid tributyl ester, Tributylfosfat [Czech], Tributylfosfaat [Dutch], Tributilfosfato [Italian], Tributylphosphat [German], Tributyle(phosphate de), N-BUTYL PHOSPHATE, Tributyle (phosphate de)

Molecular Formula: C12H27O4PMolecular Weight: 266.314141 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: STCOOQWBFONSKY-UHFFFAOYSA-N

• Triclosan
IUPAC Name: 5-chloro-2-(2,4-dichlorophenoxy)phenol | CAS Registry Number: 3380-34-5
Synonyms: triclosan, Irgasan, Cloxifenolum, Cliniclean, Tersaseptic, Aquasept, Manusept, Sapoderm, Trisan, pHisoHex, Microshield T, Oxy Skin Wash, Stri-Dex Face Wash, Irgasan DP300, Stri-Dex Cleansing Bar, Triclosan; Irgasan, Irgasan DP 300, Caswell No. 186A, Lexol 300, COLGATE TOTAL

Molecular Formula: C12H7Cl3O2Molecular Weight: 289.541780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XEFQLINVKFYRCS-UHFFFAOYSA-N

• Tricresyl Phosphate
IUPAC Name: tris(4-methylphenyl) phosphate | CAS Registry Number: 1330-78-5
Synonyms: Tpcp, Tolylphosphate, Celluflex, Kronitex, Lindol, Durad, Cresyl phosphate, Disflamoll TKP, Tri-p-tolyl phosphate, Tritolyl phosphate, Tricresyl phosphates, Celluflex 179C, Phosflex 179A, TRICRESYL PHOSPHATE, Fyrquel 150, Caswell No. 884, TRI-P-CRESYL PHOSPHATE, Thiorthocresyl phosphate, Tritolylfosfat [Czech], Flexol Plasticizer TCP

Molecular Formula: C21H21O4PMolecular Weight: 368.362801 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BOSMZFBHAYFUBJ-UHFFFAOYSA-N

• Trimellitic Anhydride
IUPAC Name: 1,3-dioxo-2-benzofuran-5-carboxylic acid | CAS Registry Number: 552-30-7
Synonyms: Anhydrotrimellic acid, Trimellitic acid anhydride, TRIMELLITIC ANHYDRIDE, Anhydrotrimellitic acid, Trimellic acid anhydride, TMAN, tri-mellitic anhydride, 4-Carboxyphthalic anhydride, Epon 9150, Trimellic acid 1,2-anhydride, Anhydride-ethomid ht polymer, Trimellitic acid 1,2-anhydride, B4600_ALDRICH, CCRIS 6282, NCI-C56633, HSDB 4299, WLN: T56 BVOVJ GVQ, 1,3-Dioxo-5-phthalancarboxylic acid, Trimellitic anhydride-dendrimers, 92120_FLUKA

Molecular Formula: C9H4O5Molecular Weight: 192.125060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SRPWOOOHEPICQU-UHFFFAOYSA-N

• Triphenyl Phosphate
IUPAC Name: triphenyl phosphate | CAS Registry Number: 115-86-6
Synonyms: TRIPHENYL PHOSPHATE, Disflamoll TP, Celluflex TPP, Triphenylphosphate, Phosflex TPP, Triphenoxyphosphine oxide, Trifenylfosfat [Czech], Phosphoric acid, triphenyl ester, TP (VAN), Phenyl phosphate ((PhO)3PO), Triphenyl phosphate solution, CCRIS 4888, NCIOpen2_007435, HSDB 2536, Phenyl phosphate, (PhO)3PO, 48064_SUPELCO, 105856_ALDRICH, 241288_ALDRICH, 442829_SUPELCO, 551392_ALDRICH

Molecular Formula: C18H15O4PMolecular Weight: 326.283061 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XZZNDPSIHUTMOC-UHFFFAOYSA-N

• Triphenyl Phosphite
IUPAC Name: triphenyl phosphite | CAS Registry Number: 101-02-0
Synonyms: Advance TPP, Phenyl phosphite, TRIPHENYL PHOSPHITE, Triphenoxyphosphine, Trifenoxyfosfin, Trifenylfosfit, Stabilizer P 36, Phosclere T 36, Weston TPP, Sumilizer TPP-R, Sumilizer TTP-R, EFED, Mellite 310, TPP (plasticizer), P 36 (stabilizer), ADK Stab TPP, TP 1 (plasticizer), Tris(phenoxy)phosphine, Phosphorous acid, triphenyl ester, Trifenylfosfit [Czech]

Molecular Formula: C18H15O3PMolecular Weight: 310.283661 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HVLLSGMXQDNUAL-UHFFFAOYSA-N

• Tris(2-Chloroethyl) Phosphate
IUPAC Name: tris(2-chloroethyl) phosphate | CAS Registry Number: 115-96-8
Synonyms: Celluflex, Disflamoll TCA, Celluflex CEF, Fyrol CEF, Niax 3CF, Genomoll P, Antiblaze 100, Trichlorethyl phosphate, Tris(2-chloroethyl) phosphate, Fyrol CF, 2-Chloroethanol phosphate, Tris(chloroethyl)phosphate, TCEP, Niax Flame Retardant 3CF, Tris(2-chloroethyl)phosphate, Trichloroethyl phosphate, TRI(2-CHLOROETHYL) PHOSPHATE, Tris(chloroethyl) phosphate, Tri(2-chloroethyl)phosphate, Tris(2-chloroethyl) orthophosphate

Molecular Formula: C6H12Cl3O4PMolecular Weight: 285.489841 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HQUQLFOMPYWACS-UHFFFAOYSA-N

• Tris-(Chloropropyl) Phosphate
IUPAC Name: tris(1-chloropropan-2-yl) phosphate | CAS Registry Number: 13674-84-5
Synonyms: Amgard TMCP, Hostaflam OP 820, CCRIS 6111, Tri-(2-chloroisopropyl)phosphate, Tris(1-chloro-2-propyl)phosphate, EINECS 237-158-7, Tris(2-chloro-1-methylethyl) phosphate, TRIS(2-CHLOROISOPROPYL)PHOSPHATE, 2-Propanol, 1-chloro-, phosphate (3:1), CID26176, BRN 1842347, LS-797, TRIS(2-CHLOROISOPROPYL) PHOSPHATE, Phosphoric acid, tris(2-chloro-1-methylethyl) ester, Bis(2-chloro-1-methylethyl) 2-chloropropyl phosphate, Phosphoric acid, bis(2-chloro-1-methylethyl) 2-chloropropyl ester, 16839-32-0, 215035-31-7, 76025-08-6

Molecular Formula: C9H18Cl3O4PMolecular Weight: 327.569581 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KVMPUXDNESXNOH-UHFFFAOYSA-N

• Zinc Omadine
IUPAC Name: zinc 1-oxidopyridin-1-ium-2-thiolate | CAS Registry Number: 13463-41-7
Synonyms: Zinc pyrithione, Zincpolyanemine, Zinc pyrethion, Sebulon Shampoo, Omadine Zinc, Wella Crisan, Top Brass, Vancide P, Zinc pt, Zinci pyrithionum, Finecide ZPT, Hokucide ZPT, Niccanon SKT, Vancide ZP, Biocut ZP, Zinc - pyrion, Zinc pyridinethione, ZnPT, Head and Shoulders, Zn - pyrion

Molecular Formula: C10H8N2O2S2ZnMolecular Weight: 317.721720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OTPSWLRZXRHDNX-UHFFFAOYSA-L

• 2-Nitro-3-Methoxypridine
IUPAC Name: 3-methoxy-2-nitropyridine | CAS Registry Number: 20265-37-6
Synonyms: 3-Methoxy-2-nitropyridine, 2-Nitro-3-methoxypyridine, 3-methoxy-2-nitropyridin, ZINC02559368, PubChem3990, SureCN8437, AC1LBDP2, AC1Q4FFX, 2-Nitro-2-methoxypyridine, ACMC-209f7b, 3-methoxy-2-nitro pyridine, 3M2NP, KSC494O8L, 561703_ALDRICH, Jsp004140, 3-Methoxy-2-nitropyridine 98%, CTK3J4785, MolPort-001-770-983, BB_SC-2998, ACN-S003338

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LSXHCFSGOBFNDX-UHFFFAOYSA-N

• 2,5-Dibromopyridine
IUPAC Name: 2,5-dibromopyridine | CAS Registry Number: 624-28-2
Synonyms: Ambap233, 2,5-Dibromo Pyridine, Pyridine, 2,5-dibromo-, D43107_ALDRICH, TPC-PY043, 34325_FLUKA, NSC76597, EINECS 210-839-6, ZINC00343301, D174, TL806124, AC-907/30002037

Molecular Formula: C5H3Br2NMolecular Weight: 236.892020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZHXUWDPHUQHFOV-UHFFFAOYSA-N

• 2-Bromoacetophenone
IUPAC Name: 2-bromo-1-phenylethanone | CAS Registry Number: 70-11-1
Synonyms: Phenacyl bromide, Bromoacetophenone, Stauffer 4644, Acetophenone, 2-bromo-, omega-Bromoacetophenone, Bromomethyl phenyl ketone, omega-Bromacetophenone, 2-Bromo-1-phenylethanone, Ethanone, 2-bromo-1-phenyl-, .omega.-Bromacetophenone, .alpha.-Bromoacetophenone, .omega.-Bromoacetophenone, ALPHA-BROMOACETOPHENONE, CCRIS 6892, 115835_ALDRICH, NSC 9807, 77450_FLUKA, 77452_FLUKA, Acetophenone, 2-bromo- (8CI), CHEBI:51846

Molecular Formula: C8H7BrOMolecular Weight: 199.044580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LIGACIXOYTUXAW-UHFFFAOYSA-N

• 2,4-Difluoroanisole
IUPAC Name: 2,4-difluoro-1-methoxybenzene | CAS Registry Number: 452-10-8
Synonyms: Ambap1667, 2,4-Difluoro-1-methoxybenzene, ZINC02539389, CID136293, TL8003135, InChI=1/C7H6F2O/c1-10-7-3-2-5(8)4-6(7)9/h2-4H,1H

Molecular Formula: C7H6F2OMolecular Weight: 144.118746 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CRMJLJFDPNJIQA-UHFFFAOYSA-N


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