Skype

Hangzhou Meite Chemical Co., Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.meitechem.com
E-Mail:
Address: No.17, Wei 11 East Road, Fine Chemical Zone, Shangyu Hangzhou Gulf, Hangzhou, Zhejiang 310015, China
Phone: +86 571 88026825, 88283817, 88011063 | Fax: +86-(571)-8828-2557 | Map/Directions >>

Profile: Hangzhou Meite Chemical Co., Ltd. manufactures agrochemical, dyestuff, flavor, fragrance, organic silicon, amino acid derivatives and natural extracts. Our products include 9-bromophenanthrene, 9-anthracenemethanol, 2-amino-6-bromobenzothiazole, 2,6-dimethoxyacetophenone, 3-acetylphenyl benzoate, methyl isocyanate and N-succinimidyl n-methylcarbamate.

201 to 250 of 1187 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 [5] 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
• Phenazine
IUPAC Name: phenazine | CAS Registry Number: 92-82-0
Synonyms: Azophenylene, PHENAZINE, Dibenzopyrazine, Acridizine, Dibenzoparadiazine, Dibenzo-p-diazine, 9,10-Diazaanthracene, Dibenzo[b,e]pyrazine, P13207_ALDRICH, MLS000584128, 77530_FLUKA, CHEBI:36674, EINECS 202-193-9, WLN: T C666 BN INJ, CID4757, NSC13157, BRN 0126500, ZINC00586569, AI3-00065, SMR000112237

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

InChIKey: PCNDJXKNXGMECE-UHFFFAOYSA-N

• Phenazine Methosulfate
IUPAC Name: 5-methylphenazin-5-ium; methyl sulfate | CAS Registry Number: 299-11-6
Synonyms: Phenazine methosulfate, Phenazine methosulphate, PMS (pharmaceutical), Methylphenazonium methosulfate, N-Methylphenazonium methosulfate, 5-Methylphenazine methylsulfate, Ambap7543, 5-Methylphenazinium methyl sulfate, PMS (VAN), N-Methylphenazonium methosulphate, N-Methylphenazinium methosulfate, 5-Methylphenazinium methyl sulphate, CCRIS 5618, N-Methylphenazinium methyl sulfate, 5-N-Methylphenazonium methosulfate, P9625_SIGMA, 5-Methyl phenazine, methyl sulfate salt, CHEBI:8055, EINECS 206-072-1, Phenazinium, 5-methyl-, methyl sulfate

Molecular Formula: C14H14N2O4SMolecular Weight: 306.336960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RXGJTUSBYWCRBK-UHFFFAOYSA-M

• Phloroglucinol
IUPAC Name: benzene-1,3,5-triol | CAS Registry Number: 108-73-6
Synonyms: phloroglucinol, 1,3,5-benzenetriol, Phloroglucine, Phloroglucin, Spasfon-Lyoc, 1,3,5-trihydroxybenzene, Benzene-s-triol, Dilospan S, 5-Oxyresorcinol, s-Trihydroxybenzene, 5-Hydroxyresorcinol, Benzene, trihydroxy, sym-Trihydroxybenzene, 3,5-Dihydroxyphenol, 5-Benzenetriol, Floroglucin [Czech], Benzene-1,3,5-triol, Floroglucinol [Czech], Dilospan S (TN), 1,3,5-Triol

Molecular Formula: C6H6O3Molecular Weight: 126.110040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QCDYQQDYXPDABM-UHFFFAOYSA-N

• Phosphine, [(1S)-2'-ethyl[1,1'-binaphthalen]-2-yl]diphenyl-
IUPAC Name: [1-(2-ethylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane | CAS Registry Number: 144868-17-7
Synonyms: 137769-32-5, (R)-2-Diphenyphosphino-2'-ethyl-1,1'-binaphthyl, (2'-ethyl-[1,1'-binaphthalen]-2-yl)diphenylphosphane, SCHEMBL9226716, [1-(2-ethylnaphthalen-1-yl)naphthalen-2-yl]-diphenyl-phosphane, AKOS015895293, VC30099, AN-31876, FT-0656862, ST51052863, A807302, (S)-2-Diphenyphosphino-2'-ethyl-1,1'-binaphthyl, I06-0795, I14-41945, [1-(2-ethyl-1-naphthyl)-2-naphthyl]-diphenyl-phosphane, (r)-(2'-ethyl(1,1'-binaphthalen)-2-yl)diphenyl-phosphine, [1-(2-ethyl-1-naphthalenyl)-2-naphthalenyl]-diphenylphosphine

Molecular Formula: C34H27PMolecular Weight: 466.551942 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VHFIEOFLBKFXKR-UHFFFAOYSA-N

• Pipes Disodium
IUPAC Name: disodium 2-[4-(2-sulfonatoethyl)piperazin-1-yl]ethanesulfonate | CAS Registry Number: 76836-02-7
Synonyms: PIPES disodium salt, P3768_SIGMA, EINECS 278-562-3, Disodium piperazine-1,4-diethanesulphonate, 1,4-Piperazinediethanesulfonic acid disodium salt, 1,4-Piperazinediethanesulfonic acid, disodium salt, Piperazine-1,4-bis(2-ethanesulfonic acid) disodium salt, Piperazine, N,N'-bis(2-ethanesulfonic acid) disodium salt

Molecular Formula: C8H16N2Na2O6S2Molecular Weight: 346.331980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GMHSTJRPSVFLMT-UHFFFAOYSA-L

• Propiolic acid methyl ester
IUPAC Name: methyl prop-2-ynoate | CAS Registry Number: 922-67-8
Synonyms: Methyl propynoate, METHYL PROPIOLATE, Methyl ethynecarboxylate, Methyl acetylenecarboxylate, Propiolic acid, methyl ester, 2-Propynoic acid, methyl ester, Propynoic acid, methyl ester, 171859_ALDRICH, 81863_FLUKA, EINECS 213-083-5, Acetylenecarboxylic acid methyl ester, NSC 154164, ALBB-008926, BRN 0605462, NSC154164, ZINC01564788, AI3-37828, 2-Propynoic acid, methyl ester (9CI), SB 01817, LS-123962

Molecular Formula: C4H4O2Molecular Weight: 84.073360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IMAKHNTVDGLIRY-UHFFFAOYSA-N

• Propylene glycol diacetate
IUPAC Name: 1-acetyloxypropan-2-yl acetate | CAS Registry Number: 623-84-7
Synonyms: 1,2-Diacetoxypropane, Propylene diacetate, Propylene acetate, Methylethylene acetate, Methylethylene diacetate, 1,2-Propanediol, diacetate, Propyleneglycol diacetate, DOWANOL PGDA, 1,2-Propanediol diacetate, Propane-1,2-diyl diacetate, 1,2-Propylene glycol diacetate, 1,2-PROPYLENE DIACETATE, HSDB 5507, 528072_ALDRICH, WLN: 1OY1&1OV1, EINECS 210-817-6, NSC 75843, .alpha.-Propylene glycol diacetate, NSC75843, BRN 1768914

Molecular Formula: C7H12O4Molecular Weight: 160.167780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MLHOXUWWKVQEJB-UHFFFAOYSA-N

• Propylene Phenoxetol
IUPAC Name: 1-(phenoxy)propan-2-ol | CAS Registry Number: 770-35-4
Synonyms: 1-Phenoxy-2-propanol, Phenoxyisopropanol, 1-Phenoxypropan-2-ol, Propylene phenoxetol, 2-Propanol, 1-phenoxy-, Propylene phenoxytol, DOWANOL PPh, 2-Phenoxy-1-methylethanol, Ambap7675, Propylene glycol phenyl ether, Phenyl-.beta.-hydroxypropyl ether, 484423_ALDRICH, 77766_FLUKA, EINECS 212-222-7, NSC 24015, AIDS017824, AIDS-017824, NSC24015, phenoxy-propan-2-ol (mixed isomer), AI3-14682

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

InChIKey: IBLKWZIFZMJLFL-UHFFFAOYSA-N

• Pyridine-2,6-Dimethanol
IUPAC Name: [6-(hydroxymethyl)pyridin-2-yl]methanol | CAS Registry Number: 1195-59-1
Synonyms: 2,6-Pyridinedimethanol, Pyridine-2,6-diyldimethanol, Oprea1_777136, 2,6-Bis-(hydroxymethyl)pyridine, 154369_ALDRICH, 2,6-Bis(hydroxymethyl)pyridine, NSC16571, EINECS 214-803-0, STK298894, ZINC00155372, P153, TL8000523, InChI=1/C7H9NO2/c9-4-6-2-1-3-7(5-10)8-6/h1-3,9-10H,4-5H

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WWFMINHWJYHXHF-UHFFFAOYSA-N

• Pyrogallic Acid
IUPAC Name: benzene-1,2,3-triol | CAS Registry Number: 87-66-1
Synonyms: pyrogallol, pyrogallic acid, 1,2,3-benzenetriol, fourrine PG, Pyro, 1,2,3-trihydroxybenzene, fourrine 85, Fouramine Brown AP, Piral, gallamine, fouramine base ap, acid, Pyrogallic, benzene-1,2,3-triol, Pyrogallol polymer, Pyrogallol solution, C.I. Oxidation Base 32, PYROP, Pyrogallol [NF X], CI Oxidation Base 32, 1,2,3-Trihydroxybenzen

Molecular Formula: C6H6O3Molecular Weight: 126.110040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WQGWDDDVZFFDIG-UHFFFAOYSA-N

• 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

• R-4-Benzyl-2-oxazolidinone
IUPAC Name: (4R)-4-(phenylmethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 102029-44-7
Synonyms: MLS001242802, (R)-4-Benzyl-2-oxazolidinone, ZINC04284392, CID2734969, SMR000841429, TL806371, ST5405530

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OJOFMLDBXPDXLQ-SECBINFHSA-N

• R-4-Phenyl-2-oxazolidinone
IUPAC Name: (4R)-4-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 90319-52-1
Synonyms: 402451_ALDRICH, ZINC00143125, (R)-(-)-4-Phenyl-2-oxazolidinone, TL8005811, (R)-(−)-4-Phenyl-2-oxazolidinone, A00134

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QDMNNMIOWVJVLY-QMMMGPOBSA-N

• R-tetrahydropapaverine HCl
IUPAC Name: (1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline;hydrochloride | CAS Registry Number: 54417-53-7
Synonyms: (R)-1-(3,4-Dimethoxy-benzyl)-6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinoline HCl, (r)-1-(3,4-dimethoxy-benzyl)-6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinoline hydrochloride, CTK8F2020, r-tetrahydropapaverin hydrochloride, r-tetrahydropapaverine hydrochloride, (R)-Tetrahydropapaverine hydrochloride, AG-F-88763, RL04033, (R)-1-(3,4-Dimethoxy-benzyl)-6,7-dimethoxy-1,2,3,4 -tetrahydro-isoquinoline hydrochloride, (r)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride, Isoquinoline,1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-,hydrochloride, (1R)- (9CI);Isoquinoline,1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-,hydrochloride, (R)-;(D)-(-)-Norlaudanosine hydrochloride;(R)-(-)-Norlaudanosine hydrochloride;D-(-)-Tetrahydropapaverine hydrochloride;

Molecular Formula: C20H26ClNO4Molecular Weight: 379.877740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VMPLLPIDRGXFTQ-PKLMIRHRSA-N

• Rhein
IUPAC Name: 4,5-dihydroxy-9,10-dioxoanthracene-2-carboxylic acid | CAS Registry Number: 478-43-3
Synonyms: Rhubarb Yellow, Monorhein, Cassic acid, Rheic acid, dipropionyl rhein, Chrysazin-3-carboxylic acid, CCRIS 5129, MLS000069639, R7269_SIGMA, 275611_ALDRICH, MEGxp0_001866, ACon1_000217, EINECS 207-521-4, C15H8O6, 4,5-DiOH-anthraquinone-2-COOH, NSC 38629, AIDS001379, 4,5-Dihydroxyanthraquinone-2-carboxylic acid, AIDS-001379, NSC38629

Molecular Formula: C15H8O6Molecular Weight: 284.220420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FCDLCPWAQCPTKC-UHFFFAOYSA-N

• Rimantadine Hydrochloride
IUPAC Name: 1-(1-adamantyl)ethanamine hydrochloride | CAS Registry Number: 1501-84-4
Synonyms: Flumadine, Meradane, rimantadine, Rimantadine hydrochloride, Remantadine, Meradan, Oclovir, Roflual, Rimantadine HCL, Flumadine (TN), Remantadine hydrochloride, EXP 126, C12H21N.HCl, JP 61, 1-Adamantan-1-yl-ethylamine, MLS000069661, MLS000332981, Rimantadine hydrochloride [USAN], 390593_ALDRICH, EXP-126

Molecular Formula: C12H22ClNMolecular Weight: 215.762780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OZBDFBJXRJWNAV-UHFFFAOYSA-N

• Roxatidine Acetate HCL
IUPAC Name: [2-oxo-2-[3-[3-(piperidin-1-ylmethyl)phenoxy]propylamino]ethyl] acetate hydrochloride | CAS Registry Number: 93793-83-0
Synonyms: Altat, Gastralgin, Roxit, Pifatidine, Xarcin, Altat (TN), Neo H2, Aceroxatidine hydrochloride, ROXATIDINE ACETATE HCl, roxatidine acetate hydrochloride, Hoe-760, Tzu 0460, CCRIS 3347, MLS001401443, MLS002153806, TZU-0460, C19H28N2O4.HCl, HOE 760, LS-9748, CPD000469144

Molecular Formula: C19H29ClN2O4Molecular Weight: 384.897560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FEWCTJHCXOHWNL-UHFFFAOYSA-N

• S-4-Phenyl-2-oxazolidinone
IUPAC Name: (4S)-4-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 99395-88-7
Synonyms: 376698_ALDRICH, 78875_FLUKA, (S)-()-4-Phenyl-2-oxazolidinone, ZINC00143123, (S)-(+)-4-Phenyl-2-oxazolidinone, TL8006065, A00133, InChI=1/C9H9NO2/c11-9-10-8(6-12-9)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,10,11

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QDMNNMIOWVJVLY-MRVPVSSYSA-N

• S.P.C.P.
IUPAC Name: 5-oxo-1-(4-sulfophenyl)-4H-pyrazole-3-carboxylic acid | CAS Registry Number: 118-47-8
Synonyms: Pyrazolone T, CBDivE_003373, EINECS 204-254-5, NSC 50665, NSC50665, NSC51118, BRN 0689305, BAS 00009450, ST009479, LS-128321, 5-Oxo-1-(4-sulphophenyl)-2-pyrazoline-3-carboxylic acid, 1H-Pyrazole-3-carboxylic acid, 4,5-dihydro-5-oxo-1-(4-sulfophenyl)-, 2-Pyrazoline-3-carboxylic acid, 5-oxo-1-(p-sulfophenyl)-, 4,5-Dihydro-5-oxo-1-(4-sulfophenyl)-1H-pyrazole-3-carboxylic acid, 2-Pyrazoline-3-carboxylic acid, 5-oxo-1-(p-sulfophenyl)- (6CI,7CI,8CI), 5-Oxo-1-(4-sulfo-phenyl)-4,5-dihydro-1H-pyrazole-3-carboxylic acid, PYT

Molecular Formula: C10H8N2O6SMolecular Weight: 284.245320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: TYCNXOAPQGVAQU-UHFFFAOYSA-N

• SOD (Super Oxide Dismutase) (CAS: 9054-89-1)
• Sodamide
IUPAC Name: sodium azanide | CAS Registry Number: 7782-92-5
Synonyms: SODIUM AMIDE, Sodium amide (Na(NH2)), 291587_ALDRICH, 291595_ALDRICH, 432504_ALDRICH, HSDB 692, 208329_SIAL, CID24533, EINECS 231-971-0, CID9942113, 12125-45-0, 24781-98-4

Molecular Formula: H2NNaMolecular Weight: 39.012350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ODZPKZBBUMBTMG-UHFFFAOYSA-N

• Sodium (2-Carbamoylphenoxy)acetate
IUPAC Name: sodium 2-(2-carbamoylphenoxy)acetate | CAS Registry Number: 3785-32-8
Synonyms: Clinit-n, Sodium salamidacetate, Clinit-n (TN), Sodium 2-(2-carbamoylphenoxy)acetate, CID10242453, o-Carbamoylphenoxyacetic acid sodium salt, LS-11224, D07612

Molecular Formula: C9H8NNaO4Molecular Weight: 217.153890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OEQSACUVTKYXIR-UHFFFAOYSA-M

• Styrene Dibromide
IUPAC Name: 1,2-dibromoethylbenzene | CAS Registry Number: 93-52-7
Synonyms: Dowspray 9, Styrene dibromide, vic-Styrene dibromide, Phenylethylene bromide, 1,2-Dibromo-1-phenylethane, Benzene, (1,2-dibromoethyl)-, 1,2-Dibromo-2-phenylethane, (1,2-DIBROMOETHYL)BENZENE, 1,2-Dibromo(phenyl)ethane, alpha,beta-Dibromoethylbenzene, 1,2-dibromo-ethyl-benzene, CCRIS 2090, (1,2-Dibromoethyl)-benzen, NCIOpen2_002727, .alpha.,.beta.-Dibromoethylbenzene, 178012_ALDRICH, 33900_FLUKA, EINECS 202-253-4, NSC 62438, NSC62438

Molecular Formula: C8H8Br2Molecular Weight: 263.957120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SHKKTLSDGJRCTR-UHFFFAOYSA-N

• Tempo
IUPAC Name: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidine | CAS Registry Number: 2564-83-2
Synonyms: Tanane, Tanan, TEMPO, Tetramethylpiperidinooxy, Tetramethylpiperidine nitroxide, C9H19NO, 2,2,6,6-Tetramethylpiperidoxyl, 2,2,6,6-Tetramethylpiperidinooxy, 214000_ALDRICH, 426369_ALDRICH, 2,2,6,6-Tetramethylpiperidinooxyl, 2,2,6,6-Tetramethylpiperidinyloxy, 87903_FLUKA, CHEBI:32849, EINECS 219-888-8, 2,2,6,6-Tetramethyl-1-piperidinyloxy, 2,2,6,6-Tetramethylpiperidine-1-oxyl, BRN 1422418, 1-Piperidinyloxy, 2,2,6,6-tetramethyl-, PIPERIDINOOXY, 2,2,6,6-TETRAMETHYL-

Molecular Formula: C9H18NOMolecular Weight: 156.245320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QYTDEUPAUMOIOP-UHFFFAOYSA-N

• tert-Butyl 3-(hydroxymethyl)tetrahydro-1(2H)-pyridinecarboxylate
IUPAC Name: tert-butyl 3-(hydroxymethyl)piperidine-1-carboxylate | CAS Registry Number: 116574-71-1
Synonyms: N-Boc-piperidine-3-methanol, 681318_ALDRICH, ARONIS011468, 1-Boc-3-(hyroxymethyl)piperidine, N-Boc-3-(hydroxymethyl)piperidine, ZINC01436288, CID2763851, TL8000478, C-3118, 3X-0724

Molecular Formula: C11H21NO3Molecular Weight: 215.289340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OJCLHERKFHHUTB-UHFFFAOYSA-N

• Tert-Butyl 3-Formylpyridin-4-Ylcarbamate
IUPAC Name: tert-butyl N-(3-formylpyridin-4-yl)carbamate | CAS Registry Number: 116026-93-8
Synonyms: tert-Butyl 3-formylpyridin-4-ylcarbamate, Tert-butyl N-(3-formylpyridin-4-yl)carbamate, tert-Butyl (3-formylpyridin-4-yl)carbamate, N-Boc-4-amino-3-pyridinecarboxyaldehyde, 4-(N-Boc-amino)-3-formylpyridine, SBB052228, AC1LGDO7, CTK7I0459, MolPort-001-769-442, ANW-46781, ZINC00335279, AKOS015891767, AB10026, AG-C-18907, RP05241, RP27387, N-BOC-4-AMINO-3-FORMYLPYRIDINE, 4-(BOC-AMINO)-3-FORMYLPYRIDINE, AK-55323, KB-61031

Molecular Formula: C11H14N2O3Molecular Weight: 222.240460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UFWCFTNUYXZYKE-UHFFFAOYSA-N

• Tert-butyl 4-formylpyridin-3-ylcarbamate
IUPAC Name: tert-butyl N-(4-formylpyridin-3-yl)carbamate | CAS Registry Number: 116026-95-0
Synonyms: tert-butyl 4-formylpyridin-3-ylcarbamate, t-Butyl 4-formylpyridin-3-ylcarbamate, N-Boc-3-Amino-4-formylpyridine, t-Butyl4-formylpyridin-3-ylcarbamate, SBB052229, AG-D-37294, N3-BOC-3-AMINOPYRIDINE-4-CARBOXALDEHYDE, Carbamic acid,N-(4-formyl-3-pyridinyl)-, 1,1-dimethylethyl ester, PubChem19569, ACMC-20f8wt, AGN-PC-000MGY, CTK4A9609, MolPort-001-769-443, ACT03916, ZINC02583496, AKOS015841514, AB12473, RP05243, AK-29794, EN000636

Molecular Formula: C11H14N2O3Molecular Weight: 222.240460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YLKONQAWPOHLPX-UHFFFAOYSA-N

• Tetramethoxy Propane, 1,1,3,3-
IUPAC Name: 1,1,3,3-tetramethoxypropane | CAS Registry Number: 102-52-3
Synonyms: Tetramethoxypropane, 1,1,3,3-Tetramethoxypropane, Propane, 1,1,3,3-tetramethoxy-, Malonaldehyde tetramethyl acetal, Malonaldehyde bis(dimethyl acetal), Malonaldehyde, bis(dimethyl acetal), 108383_ALDRICH, 1,1,3,3-tetramethoxy-propane, NSC27794, EINECS 203-037-2, MALONALDEHYDE TETRAMETHYLACETAL, NSC 27794, ZINC00388062, AI3-28938, Malonaldehyde, bis(dimethyl acetal) (8CI), ST5214407, TL8000126, InChI=1/C7H16O4/c1-8-6(9-2)5-7(10-3)11-4/h6-7H,5H2,1-4H

Molecular Formula: C7H16O4Molecular Weight: 164.199540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XHTYQFMRBQUCPX-UHFFFAOYSA-N

• Tetraphenylbenzidine
IUPAC Name: N,N-di(phenyl)-4-[4-(N-phenylanilino)phenyl]aniline | CAS Registry Number: 15546-43-7
Synonyms: Tetra-N-phenylbenzidine, 658812_ALDRICH, N,N,N',N'-Tetraphenylbenzidine, N,N,N1,N1-Tetraphenylbenzidine, EINECS 239-599-0, BAS 00295759, ST5221850, N,N,N',N'-Tetraphenyl(1,1'-biphenyl)-4,4'-diamine, (1,1'-Biphenyl)-4,4'-diamine, N,N,N',N'-tetraphenyl-, N*4*,N*4*,N*4'*,N*4'*-Tetraphenyl-biphenyl-4,4'-diamine, TPB

Molecular Formula: C36H28N2Molecular Weight: 488.620920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DCZNSJVFOQPSRV-UHFFFAOYSA-N

• Tetraphenylphosphonium Tetraphenylborate
IUPAC Name: tetraphenylboranuide;tetraphenylphosphanium | CAS Registry Number: 15525-15-2
Synonyms: Tetraphenylphosphonium tetraphenylborate, Tetraphenylboron tetraphenylphosphonium, Jsp003038, 88065_FLUKA, MolPort-003-939-576, AKOS016010306, AK115996, KB-260983

Molecular Formula: C48H40BPMolecular Weight: 658.615962 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QYFWPOPFFBCTLK-UHFFFAOYSA-N

• Tolterodine Base
IUPAC Name: 2-[3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-methylphenol | CAS Registry Number: 124936-74-9
Synonyms: AG-D-52853, 2-[3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-methylphenol, 2-(3-(Diisopropylamino)-1-phenylpropyl)-4-methylphenol, 2-[3-(di(propan-2-yl)amino)-1-phenylpropyl]-4-methylphenol, 2-[3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-methylphenol, 124937-51-5, Spectrum_001634, AC1L1KIA, Spectrum2_000526, Spectrum3_001003, Spectrum4_001131, Spectrum5_001502, ACMC-20mr96, SureCN580446, SureCN820421, ACMC-1BZ12, BSPBio_002725, KBioGR_001641, KBioSS_002114, SPBio_000511

Molecular Formula: C22H31NOMolecular Weight: 325.487640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OOGJQPCLVADCPB-UHFFFAOYSA-N

• Tosylmethyl isocyanide
IUPAC Name: 1-(isocyanomethylsulfonyl)-4-methylbenzene | CAS Registry Number: 36635-61-7
Synonyms: TosMIC, 188204_ALDRICH, 89816_FLUKA, p-Toluenesulfonylmethyl isocyanide, 4-Toluenesulfonylmethyl isocyanide, NSC631633, (p-Tolylsulfonyl)methyl isocyanide, AIDS134172, AIDS-134172, EINECS 253-140-1, (p-Toluenesulphonyl)methyl isocyanide, ST5406653, Benzene, 1-((isocyanomethyl)sulfonyl)-4-methyl-, (Methylidyne-.lambda.~5~-azanyl)methyl 4-methylphenyl sulfone, Methylidyne(((4-methylphenyl)sulfonyl)methyl)-.lambda.~5~-azane

Molecular Formula: C9H9NO2SMolecular Weight: 195.238260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CFOAUYCPAUGDFF-UHFFFAOYSA-N

• TPD
IUPAC Name: N-(3-methylphenyl)-4-[4-(3-methyl-N-phenylanilino)phenyl]-N-phenylaniline | CAS Registry Number: 65181-78-4
Synonyms: 443263_SIAL, RJC 02479, TL8004620, N,N -DIPHENYL-N,N -DI(M-TOLYL)BENZIDINE, N,N'-Bis(3-methylphenyl)-N,N'-diphenylbenzidine, (1,1'-Biphenyl)-4,4'-diamine, N,N'-bis(3-methylphenyl)-N,N'-diphenyl-, [1,1'-Biphenyl]-4,4'-diamine, N,N'-bis(3-methylphenyl)-N,N'-diphenyl-, N,N'-Bis(3-methylphenyl)-N,N'-diphenyl-(1,1'-biphenyl)-4,4'-diamine

Molecular Formula: C38H32N2Molecular Weight: 516.674080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OGGKVJMNFFSDEV-UHFFFAOYSA-N

• trans-1,2-Cyclohexanedicarboxylic acid
IUPAC Name: (1S,2R)-cyclohexane-1,2-dicarboxylic acid | CAS Registry Number: 2305-32-0
Synonyms: Hexahydroorthophthalic acid, 1,2-Cyclohexanedicarboxylic acid, cyclohexane-1,2-dicarboxylic acid, NSC57637, CID245564, cis-1,2-Cyclohexanedicarboxylic acid, 1,2-Cyclohexanedicarboxylic acid, cis-, 610-09-3, InChI=1/C8H12O4/c9-7(10)5-3-1-2-4-6(5)8(11)12/h5-6H,1-4H2,(H,9,10)(H,11,12

Molecular Formula: C8H12O4Molecular Weight: 172.178480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QSAWQNUELGIYBC-OLQVQODUSA-N

• trans-1,4-dibromobut-2-ene
IUPAC Name: (E)-1,4-dibromobut-2-ene | CAS Registry Number: 821-06-7
Synonyms: Dibromobutene, 1,4-Dibromo-2-butene, sGPDAbWDRUZZBJ@, (E)-1,4-Dibromo-2-butene, 1,4-Dibromobut-2-ene, trans-1,4-Dibromobut-2-ene, 2-BUTENE, 1,4-DIBROMO-, (E)-1,4-Dibromobut-2-ene, (2E)-1,4-dibromobut-2-ene, D39207_ALDRICH, trans-1,4-Dibromo-2-Butene, TL 80, 2-Butene, 1,4-dibromo-, (2E)-, (2E)-1,4-Dibromo-2-butene, EINECS 212-472-7, EINECS 230-219-9, 2-Butene, 1,4-dibromo-, (E)-, NSC 23187, BRN 1719694, BRN 1719696

Molecular Formula: C4H6Br2Molecular Weight: 213.898440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RMXLHIUHKIVPAB-OWOJBTEDSA-N

• Trans-Dl-1,2-Cyclopentanedicarboxylic Acid
IUPAC Name: cyclopentane-1,2-dicarboxylic acid | CAS Registry Number: 1461-97-8
Synonyms: Maybridge1_002319, 1,2-Cyclopentanedicarboxylate, DivK1c_001071, 1,2-Cyclopentanedicarboxylic acid, BTBG 00237, CID89554, trans-1,2-Cyclopentanedicarboxylate, EINECS 215-962-9, NSC139994, cis-Cyclopentane-1,2-dicarboxylic acid, CDS1_000031, trans-1,2-Cyclopentanedicarboxylic acid, trans-DL-Cyclopentane-1,2-dicarboxylic acid, 1,2-Cyclopentanedicarboxylic acid, (1S-trans)-, 1,2-Cyclopentanedicarboxylic acid, (1R,2R)-rel-, SR-01000631221-1, 1461-96-7, 21917-20-4, 50483-99-3, 80656-14-0

Molecular Formula: C7H10O4Molecular Weight: 158.151900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ASJCSAKCMTWGAH-UHFFFAOYSA-N

• Triacetoneamine
IUPAC Name: 2,2,6,6-tetramethylpiperidin-4-one | CAS Registry Number: 826-36-8
Synonyms: Triacetonamin, Triacetonamine, Vincubina, Vincubine, Triacetone amine, Tempidon, TMPone, 2,2,6,6-Tetramethyl-4-piperidone, Trojacetonoaminy [Polish], 2,2,6,6-Tetramethyl-4-piperidinone, Oprea1_386573, 2,2,6,6-Tetramethylpiperidone, C9H17NO, 4-Piperidinone, 2,2,6,6-tetramethyl-, 2,2,6,6-Tetramethylpiperidinone, 459119_ALDRICH, 2,2,6,6-Tetramethyl-4-oxopiperidine, EINECS 212-554-2, NSC 16579, AIDS018618

Molecular Formula: C9H17NOMolecular Weight: 155.237380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JWUXJYZVKZKLTJ-UHFFFAOYSA-N

• Triethyl benzene-1,3,5-tricarboxylate
IUPAC Name: triethyl benzene-1,3,5-tricarboxylate | CAS Registry Number: 4105-92-4
Synonyms: Triethyl trimesate, Trimesic acid triethyl ester, 444693_ALDRICH, Triethyl 1,3,5-benzenetricarboxylate, NSC17517, ZINC00396132, 1,3,5-Benzenetricarboxylic acid, triethyl ester, ST5319536, InChI=1/C15H18O6/c1-4-19-13(16)10-7-11(14(17)20-5-2)9-12(8-10)15(18)21-6-3/h7-9H,4-6H2,1-3H

Molecular Formula: C15H18O6Molecular Weight: 294.299820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KXGOWZRHSOJOLF-UHFFFAOYSA-N

• Triethylenediamine
IUPAC Name: 1,4-diazabicyclo[2.2.2]octane | CAS Registry Number: 280-57-9
Synonyms: Dabco, Dabco crystal, Dabco EG, Dabco 33LV, TEDA, Thancat TD 33, 1,4-Ethylenepiperazine, Texacat TD 100, Dabco S-25, 1,4-Diazabicyclo[2.2.2]octane, 1,4-Diazabicyclo-octane, Dabco 33-LV, Dabco R-8020, N,N'-endo-Ethylenepiperazine, D 33LV, CCRIS 6692, D27802_ALDRICH, HSDB 5556, 1,4-Diazobicyclo(2.2.2)octane, 290734_ALDRICH

Molecular Formula: C6H12N2Molecular Weight: 112.172880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IMNIMPAHZVJRPE-UHFFFAOYSA-N

• Trifluoroacetamide
IUPAC Name: 2,2,2-trifluoroacetamide | CAS Registry Number: 354-38-1
Synonyms: Trichloroacetamide, sNyLGQHJPtadTaeTp@, 2,2,2-Trifluoroacetamide, Acetamide, 2,2,2-trifluoro-, 144657_ALDRICH, 91672_FLUKA, NSC9449, NSC 9449, EINECS 206-559-9, ZINC03861120, FS003001, AI3-52681, 594-65-0, TFA

Molecular Formula: C2H2F3NOMolecular Weight: 113.038590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NRKYWOKHZRQRJR-UHFFFAOYSA-N

• Trifluoroanisole
IUPAC Name: trifluoromethoxybenzene | CAS Registry Number: 456-55-3
Synonyms: (Trifluoromethoxy)benzene, Phenyl trifluoromethyl ether, trifluoromethyloxy-benzene, Benzene, (trifluoromethoxy)-, 337064_ALDRICH, alpha,alpha,alpha-Trifluoroanisole, EINECS 207-269-5, ZINC00167127, ST5405138

Molecular Formula: C7H5F3OMolecular Weight: 162.109210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GQHWSLKNULCZGI-UHFFFAOYSA-N

• Trifluoroethyl Methacrylate
IUPAC Name: 2,2,2-trifluoroethyl 2-methylprop-2-enoate | CAS Registry Number: 352-87-4
Synonyms: Trifluoroethyl methacrylate, 2,2,2-TRIFLUOROETHYL METHACRYLATE, 373761_ALDRICH, CID9608, NSC32617, EINECS 206-525-3, NSC 32617, ZINC01665001, Methacrylic acid, 2,2,2-trifluoroethyl ester, 2-Propenoic acid, 2-methyl-, 2,2,2-trifluoroethyl ester, 2-Propenoic acid, 2-methyl-, 2,2,2-trifluoroethyl ester, homopolymer, 54802-79-8

Molecular Formula: C6H7F3O2Molecular Weight: 168.113790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QTKPMCIBUROOGY-UHFFFAOYSA-N

• Triglycol Dichloride
IUPAC Name: 1,2-bis(2-chloroethoxy)ethane | CAS Registry Number: 112-26-5
Synonyms: Triglycol dichloride, Triethylene glycol dichloride, 'Triglycol dichloride', Bis(2-chloroethoxy)ethane, Dichlorotriethylene dioxide, 1,2-Bis(chloroethoxy)ethane, Ethane, 1,2-bis(2-chloroethoxy)-, 1,8-Dichloro-3,6-dioxaoctane, HSDB 5400, 241628_ALDRICH, Tri(ethylene glycol) dichloride, 1,2-BIS(2-CHLOROETHOXY)ETHANE, EINECS 203-952-7, Polyethylene glycol 400, dichloride, alpha,omega-Dichloropolyethylene glycol, BRN 0506177, ZINC02041053, AI3-28584, 2-(2-Chlorethoxy)ethyl 2'-chlorethyl ether, 2-(2-Chloroethoxy)ethyl 2'-chloroethyl ether

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

InChIKey: AGYUOJIYYGGHKV-UHFFFAOYSA-N

• Trimethyl Pyruvic Acid
IUPAC Name: 3,3-dimethyl-2-oxobutanoic acid | CAS Registry Number: 815-17-8
Synonyms: Pyruvic acid, trimethyl-, tert-Butylglyoxylic acid, TRIMETHYLPYRUVIC ACID, Glyoxylic acid, tert-butyl-, Butanoic acid, 3,3-dimethyl-2-oxo-, 3,3-Dimethyl-2-oxobutyric acid, 3,3-Dimethyl-2-oxobutanoic acid, Butyric acid, 3,3-dimethyl-2-oxo-, HSDB 5757, 3,3-Dimethyl-2-oxo-butanoic acid, NSC16648, EINECS 212-418-2, NSC 16648, AI3-11509, TL8006696

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IAWVHZJZHDSEOC-UHFFFAOYSA-N

• Trimethylacetaldehyde
IUPAC Name: 2,2-dimethylpropanal | CAS Registry Number: 630-19-3
Synonyms: PIVALALDEHYDE, Neopentanal, Pivalic aldehyde, Pivaldehyde, Propanal, 2,2-dimethyl-, 2,2-Dimethylpropanal, 2,2-Dimethylpropionaldehyde, TRIETHYLACETALDEHYDE, alpha,alpha-Dimethylpropanal, T71501_ALDRICH, .alpha.,.alpha.-Dimethylpropanal, alpha,alpha-Dimethylpropionaldehyde, NSC22043, EINECS 211-134-6, NSC 22043, ZINC01589727, .alpha.,.alpha.-Dimethylpropionaldehyde, SB 00595, AI3-33229, TL8004363

Molecular Formula: C5H10OMolecular Weight: 86.132300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FJJYHTVHBVXEEQ-UHFFFAOYSA-N

• Trityl Candesartan
IUPAC Name: 2-ethoxy-3-[[4-[2-(1-trityltetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylic acid | CAS Registry Number: 139481-72-4
Synonyms: Trityl candesartan, 2-Ethoxy-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-benzo[d]imidazole-7-carboxylic acid, 1H-BENZIMIDAZOLE-7-CARBOXYLIC ACID, 2-ETHOXY-1-[[2'-[1-(TRIPHENYLMETHYL)-1H-TETRAZOL-5-YL][1,1'-BIPHENYL]-4-YL]METHYL]-, N-Trityl Candesartan, SureCN498030, BEN645, CTK8G2081, MolPort-003-987-523, AKOS015896035, AB44950, AC-1477, AG-B-37936, AM90290, AK-46731, BR-46731, I593, TL8006145, ST51053262, A807547, I06-1853

Molecular Formula: C43H34N6O3Molecular Weight: 682.768460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VBMKOTRJWPIKMG-UHFFFAOYSA-N

• Trityl Olmesartan Medoxomil
IUPAC Name: (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 5-(2-hydroxypropan-2-yl)-2-propyl-3-[[4-[2-(1-trityltetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylate | CAS Registry Number: 144690-92-6
Synonyms: Trityl olmesartan, 1H-Imidazole-5-carboxylic acid, 4-(1-hydroxy-1-methylethyl)-2-propyl-1-((2'-(1-(triphenylmethyl)-1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-, (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester, 1H-Imidazole-5-carboxylic acid, 4-(1-hydroxy-1-methylethyl)-2-propyl-1-[[2'-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-, (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester, Tritylolmesartan medoxomil, SureCN1653541, N1-Tritylolmesartan medoxomil, UNII-8591TIT360, CTK8E7600, MolPort-003-987-528, AKOS015896144, AC-3500, AM90291, RP17801, TL8006165, FT-0657780, ST51053178, A808264, I06-1660, Olmesartan medoxomil impurity, N-alkyl impurity- [USP], (5-methyl-2-oxidanylidene-1,3-dioxol-4-yl)methyl 5-(2-oxidanylpropan-2-yl)-2-propyl-3-[[4-[2-[1-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]phenyl]methyl]imidazole-4-carboxylate

Molecular Formula: C48H44N6O6Molecular Weight: 800.899560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: IJOPLMOXIPGJIJ-UHFFFAOYSA-N

• Unsymmetrical Dimethyl Hydrazine(Udmh)
IUPAC Name: 1,1-dimethylhydrazine | CAS Registry Number: 57-14-7
Synonyms: Dimazine, Dimethylhydrazine, Dimazin, as-Dimethylhydrazine, N,N-Dimethylhydrazine, u-Dimethylhydrazine, UDMH, gem-Dimethylhydrazine, uns-Dimethylhydrazine, as-Dimethyl hydrazine, Hydrazine, 1,1-dimethyl-, 1,1-DIMETHYLHYDRAZINE, 1,1-Dimethyl hydrazine, Dimethylhydrazine, as, asym-Dimethylhydrazine, Hydrazine, N,N-dimethyl-, 1,1-dimethyhydrazine, 1,1-Dimethylhydrazin, Unsym-dimethylhydrazine, Dimethyl hydrazine (DMH)

Molecular Formula: C2H8N2Molecular Weight: 60.098320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RHUYHJGZWVXEHW-UHFFFAOYSA-N

• Veratrole
IUPAC Name: 1,2-dimethoxybenzene | CAS Registry Number: 91-16-7
Synonyms: Veratrol, Synthol, 1,2-Dimethoxybenzene, Benzene, o-dimethoxy-, 2-Methoxyanisole, 2-Dimethoxybenzol, Benzene, 1,2-dimethoxy-, O,O-Dimethyl catechol, Guaiacol methylether, Pyrocatechol dimethyl ether, O-DIMETHOXYBENZENE, Catechol dimethyl ether, Brenzkatechindimethylether, FEMA No. 3799, NCIOpen2_004258, WLN: 1OR BO1, ghl.PD_Mitscher_leg0.397, W379905_ALDRICH, 140155_ALDRICH, Dimethylether pyrokatechinu [Czech]

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ABDKAPXRBAPSQN-UHFFFAOYSA-N

• Vinyltriethoxysilane
IUPAC Name: ethenyl(triethoxy)silane | CAS Registry Number: 78-08-0
Synonyms: Polyscience VTES, Silane, triethoxyvinyl-, Triethoxyvinyl silane, Triethoxyvinylsilicane, Silane, ethenyltriethoxy-, VTES, Triethoxy(vinyl)silane, Silane A 151, TRIETHOXYVINYLSILANE, Union carbide A-151, VTS-E, (Triethoxysilyl)ethylene, CCRIS 2645, Silane, vinyl triethoxy 1-151, 175560_ALDRICH, 679275_ALDRICH, KBE 1003, 95080_FLUKA, EINECS 201-081-7, NV 1107

Molecular Formula: C8H18O3SiMolecular Weight: 190.312220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FWDBOZPQNFPOLF-UHFFFAOYSA-N


 Edit or Enhance this Company (2037 potential buyers viewed listing,  281 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company