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Profile: COSL Chemical (Tianjin)., Ltd. is involved in the research, development, production and sale of chemical products. Our chemical products include mud chemicals, cementing chemicals, stimulating chemicals, starch additives, and universal chemicals. Our drilling chemicals include emulsifier oil, protecting agent, feeding plugging agent, and corrosion inhibitor. Our cementing chemicals include fluid loss additive, defoamer, dispersant, and accelerator. We also offer stimulating chemicals such as acidizing mutual solvent & emulsifier.

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• a,2',6'-Dimethylacetanilide

IUPAC Name: N-(2,6-dimethylphenyl)acetamide | CAS Registry Number: 2198-53-0
Synonyms: 2',6'-ACETOXYLIDIDE, 2,6-Dimethylacetanilide, 2',6'-Dimethylacetanilide, N-Acetyl-2,6-dimethylaniline, N-(2,6-Dimethylphenyl)acetamide, Acetanilide, 2',6'-dimethyl-, Acetamide, N-(2,6-dimethylphenyl)-, N-Acetoxy-2,6-dimethylaniline, WLN: 1VMR B1 F1, 126357_ALDRICH, NSC54130, EINECS 218-596-8, NSC 54130, CID16616, BRN 2208750, SBB008144, ZINC00388169, FR-0951, LS-13864, 4-12-00-02524 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NRPTXWYBRKRZES-UHFFFAOYSA-N

• a,a'-Dichloro-o-xylene

IUPAC Name: 1,2-bis(chloromethyl)benzene | CAS Registry Number: 612-12-4
Synonyms: o-Xylylene dichloride, 1,2-Bis(chloromethyl)benzene, o-Bis(chloromethyl)benzene, Benzene, 1,2-bis(chloromethyl)-, alpha,alpha'-Dichloro-o-xylene, CCRIS 1773, 123889_ALDRICH, 36570_FLUKA, EINECS 210-291-8, NSC 71934, o-XYLENE, alpha,alpha'-DICHLORO-, NSC71934, BRN 2043675, .alpha.,.alpha.'-Dichloro-o-xylene, ZINC00330702, AI3-16046, o-Xylene, .alpha.,.alpha.'-dichloro-, LS-162600, 4-05-00-00927 (Beilstein Handbook Reference), AC-509/25002089

Molecular Formula:	C₈H₈Cl₂	Molecular Weight:	175.055120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FMGGHNGKHRCJLL-UHFFFAOYSA-N

• A,A,A-Trifluoro-P-Toluinitrile

• a-(4-Pyridyl N-oxide)-N-tert-butylnitrone

IUPAC Name: tert-butyl-[(1-oxidopyridin-4-ylidene)methyl]-oxoazanium | CAS Registry Number: 66893-81-0
Synonyms: POBN, P9271_SIGMA, 215430_ALDRICH, 20583_FLUKA, EINECS 266-512-3, ZINC00403577, alpha-(4-Pyridyl N-oxide)-N-tert-butylnitrone, alpha-(4-Pyridyl-1-oxide)-N-tert-butylnitrone, N-tert-Butyl-alpha-(4-pyridyl)nitrone N'-oxide, N-(4-Pyridylmethylene)-tert-butylamine N,N'-dioxide, 1,1-Dimethyl-N-(4-pyridylmethylene)ethylamine N,N'-dioxide

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RNRMWTCECDHNQU-UHFFFAOYSA-N

• A-(Dimethylamino)Phenylacetonitrile

IUPAC Name: 2-(2,6-dimethylanilino)acetonitrile | CAS Registry Number: 30123-97-8
Synonyms: CTK1C0608, AKOS011616486, AG-E-98705, Acetonitrile, [(2,6-dimethylphenyl)amino]-

Molecular Formula:	C₁₀H₁₂N₂	Molecular Weight:	160.215680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DGQXLXYAIMZQIC-UHFFFAOYSA-N

• a-2-Chloro Methyl Phenyl Acetic Acid

IUPAC Name: [2-(chloromethyl)phenyl] acetate | CAS Registry Number: 15068-08-3
Synonyms: 2-(Chloromethyl)phenyl acetate, ST51038471, [2-(chloromethyl)phenyl] Acetate, SureCN248688, AC1N8OV8, AC1Q1LA2, ACMC-1CA21, 477710_ALDRICH, CTK8C6148, ZINC02379655, AKOS015910657, A15249, I14-40753

Molecular Formula:	C₉H₉ClO₂	Molecular Weight:	184.619560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZVARSKBWVMXPQO-UHFFFAOYSA-N

• a-Amino-Formyl Terminated

• A-Amino-G-(3-indole)butyric acid

IUPAC Name: 2-amino-4-(1H-indol-3-yl)butanoic acid | CAS Registry Number: 26988-87-4
Synonyms: D,L-Homotryptophan, 2-amino-4-(1H-indol-3-yl)butanoic Acid, AC1N4CNK, SureCN1769610, Ambap26988-87-4, CTK8F8908, |A-Amino-1H-indole-3-butanoic Acid, AG-E-85661, |A-Amino-|A-(3-indole)-butyric Acid, FT-0624382

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.251760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ADJZXDVMJPTFKT-UHFFFAOYSA-N

• a-Bromo-p-Xylene

IUPAC Name: 1-(bromomethyl)-4-methylbenzene | CAS Registry Number: 104-81-4
Synonyms: P-XYLYL BROMIDE, 4-Methylbenzyl bromide, p-Methylbenzyl bromide, alpha-Bromo-p-xylol, alpha-Bromo-p-xylene, 4-(Bromomethyl)toluene, p-Xylyl alpha-bromide, p-Xylyl-alpha-bromide, p-(Bromomethyl)toluene, p-Xylene, alpha-bromo-, p-Xylene, .alpha.-bromo-, .alpha.-Bromo-p-xylol, .alpha.-Bromo-p-xylene, .omega.-Bromo-p-xylene, Benzene, 1-(bromomethyl)-4-methyl-, 1-(Bromomethyl)-4-methylbenzene, p-Xylyl-.alpha.-bromide, B83606_ALDRICH, HSDB 2193, NSC 8050

Molecular Formula:	C₈H₉Br	Molecular Weight:	185.061060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WZRKSPFYXUXINF-UHFFFAOYSA-N

• A-Bromoethylbenzene

• A-Carbethoxy Chloropropionic

• A-Carbomethoxy Chloropropionic

• A-Cyano-(3,4-dihydroxy)-N-benzylcinnamide

IUPAC Name: (Z)-N-benzyl-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enamide | CAS Registry Number: 134036-52-5
Synonyms: AC1NS47P, 2-Cyano-3-(3,4-dihydroxyphenyl)-N-(phenylmethyl)-2-propenamide, CHEMBL1257042, ABP000823, ZINC12352668, AKOS005146338, BRD-K12357156-001-01-5, (Z)-N-benzyl-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enamide

Molecular Formula:	C₁₇H₁₄N₂O₃	Molecular Weight:	294.304660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: TUCIOBMMDDOEMM-ZSOIEALJSA-N

• A-Cyclohexyl Isooxazole

• A-Cyclopropyl-A(P-methoxyphenyl)-5-pyrimidine methanol

IUPAC Name: cyclopropyl-(4-methoxyphenyl)-pyrimidin-5-ylmethanol | CAS Registry Number: 12771-68-5
Synonyms: Reducymol, ANCYMIDOL, Arest, A-Rest Solution, A-rest, QUEL, Caswell No. 051A, Ancymidole [ISO-French], Ancymidol [ANSI:BSI:ISO], A9431_SIGMA, EINECS 235-814-7, EL-531, EPA Pesticide Chemical Code 108601, CID25572, CPD-4022, CPD-6969, BRN 6212277, SMP2_000074, NCGC00164381-01, LS-135444

Molecular Formula:	C₁₅H₁₆N₂O₂	Molecular Weight:	256.299740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HUTDUHSNJYTCAR-UHFFFAOYSA-N

• a-D-erythro-Pentofuranosyl chloride, 2-deoxy-, dibenzoate

IUPAC Name: [(2R,3S,5R)-3-benzoyloxy-5-chlorooxolan-2-yl]methyl benzoate | CAS Registry Number: 503625-15-8
Synonyms: SCHEMBL10385418, a-D-erythro-Pentofuranosylchloride,2-deoxy-,dibenzoate

Molecular Formula:	C₁₉H₁₇ClO₅	Molecular Weight:	360.788280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IZFYHYLUWFWUTQ-BBWFWOEESA-N

• a-Hydroxy-2-pyridinemethanesulfonic acid

IUPAC Name: hydroxy(pyridin-2-yl)methanesulfonic acid | CAS Registry Number: 3343-41-7
Synonyms: 856169_ALDRICH, 2-Pyridylhydroxmethanesulfonic acid, 2-Pyridylhydroxymethanesulfonic acid, NSC11732, EINECS 222-089-7, SBB000274, (2-Pyridyl)hydroxymethanesulfonic acid, alpha-Hydroxy-2-pyridinemethanesulfonic acid, alpha-Hydroxypyridine-2-methanesulphonic acid

Molecular Formula:	C₆H₇NO₄S	Molecular Weight:	189.189080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NXUYDMFMNBZBMY-UHFFFAOYSA-N

• a-Hydroxy-Amino Terminated

• a-Hydroxy-Carboxy Terminated

• a-Hydroxy-Formyl Terminated

• a-Hydroxy-thiol Terminated

• a-Ketoleucine Calcium Salt

IUPAC Name: 4-methyl-2-oxopentanoic acid | CAS Registry Number: 51828-95-6
Synonyms: 2-Oxoisocaproate, Ketoleucine, 2-ketoisocaproate, alpha-oxoisocaproate, alpha-ketoisocaproate, Isopropylpyruvic acid, 4-methyl-2-oxopentanoate, 4-Methyl-2-oxovaleric acid, 2-Oxoisocaproic acid, 4-methyl-2-oxopentanoic acid, alpha-Ketoisocaproic acid, 2-oxo-4-methylpentanoate, 2-keto-4-methyl-pentanoate, 2K-4CH3-PENTANOATE, 2-KETOISOCAPROIC ACID, 2-OXO-4-METHYLPENTANOIC ACID, Calcium 4-methyl-2-oxovalerate, 68255_FLUKA, CHEBI:48430, Pentanoic acid, 4-methyl-2-oxo-

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	130.141800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BKAJNAXTPSGJCU-UHFFFAOYSA-N

• A-Lactamic Acid

• a-Methyl-3,4-Methylenedioxyhydrocinnamic Aldehyde

IUPAC Name: 3-(1,3-benzodioxol-5-yl)-2-methylpropanal | CAS Registry Number: 1205-17-0
Synonyms: W523909_ALDRICH, STOCK2S-10456, EINECS 214-881-6, NSC 22282, NSC22282, 1,3-Benzodioxole-5-propanal, .alpha.-methyl-, 1,3-Benzodioxole-5-propanal, alpha-methyl-, 3-(3,4-Methylenedioxyphenyl)-2-methyl-propanol, alpha-Methyl-1,3-benzodioxole-5-propionaldehyde, LS-185779, .alpha.-Methyl-3,4-methylenedioxy-hydrocinnamic aldehyde, 2-Methyl-3-(3,4-methylenedioxyphenyl)-propanal, alpha-Methyl-3,4-methylene-dioxyhydrocinnamic aldehyde, Hydrocinnamaldehyde, alpha-methyl-3,4-(methylenedioxy)-, Hydrocinnamaldehyde, .alpha.-methyl-3,4-(methylenedioxy)-, Hydrocinnamaldehyde, alpha-methyl-3,4-(methylenedioxy)- (8CI)

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BOPPSUHPZARXTH-UHFFFAOYSA-N

• A-Methylnaphthalene

IUPAC Name: 1-methylnaphthalene | CAS Registry Number: 90-12-0
Synonyms: 1-METHYLNAPHTHALENE, alpha-Methylnaphthalene, Naphthalene, 1-methyl-, Methyl naphthalene, Polymethylnaphthalene, .alpha.-Methylnaphthalene, 1-Methyl naphthalene, Naphthalene, methyl-, alpha-methyl naphthalenes, FEMA Number 3193, Naphthalene, alpha-methyl-, FEMA No. 3193, CCRIS 6151, M56808_ALDRICH, HSDB 5268, W319309_ALDRICH, 442430_SUPELCO, 45795_RIEDEL, WLN: L66J B1, NSC 3574

Molecular Formula:	C₁₁H₁₀	Molecular Weight:	142.197100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QPUYECUOLPXSFR-UHFFFAOYSA-N

• a-Naphtylacetoacetanilid

IUPAC Name: N-naphthalen-1-yl-3-oxobutanamide | CAS Registry Number: 86-83-9
Synonyms: Acetoacet .alpha.-naphthylamide, N-1-Naphthylacetoacetamide, Butanamide, N-1-naphthalenyl-3-oxo-, N-1-Naphthyl-3-oxobutyramide, Acetoacetamide, N-1-naphthyl-, NSC50629, EINECS 201-702-1, AI3-28294, ST5443641

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LKVXQCKDIYHFGZ-UHFFFAOYSA-N

• A-Pentanone

• Accelerator

IUPAC Name: piperidine; piperidine-1-carbodithioic acid

Molecular Formula:	C₁₁H₂₂N₂S₂	Molecular Weight:	246.435780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PVFZKRMYBKEXBN-UHFFFAOYSA-N

• Acid Corrosion Inhibitors

• Agar

IUPAC Name: (2R,3S,4S,5R)-2-(hydroxymethyl)-6-[[(4R,5S)-4-hydroxy-3-methyl-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-4-methoxyoxane-3,5-diol | CAS Registry Number: 9002-18-0
Synonyms: Agar (bacteriological)

Molecular Formula:	C₁₄H₂₄O₉	Molecular Weight:	336.334960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: GYYDPBCUIJTIBM-DYOGSRDZSA-N

• Alpha Methylstyrene

IUPAC Name: prop-1-en-2-ylbenzene | CAS Registry Number: 98-83-9
Synonyms: alpha-Methylstyrene, Isopropenylbenzene, 2-Phenylpropene, 2-Phenylpropylene, alpha-Methylstyrol, beta-Phenylpropene, beta-Phenylpropylene, 2-Phenyl-1-propene, as-Methylphenylethylene, a-methyl styrene, .alpha.-Methylstyrene, Benzene, (1-methylethenyl)-, Isopropenyl-benzol, 1-Methyl-1-phenylethylene, Isopropenil-benzolo, Isopropenyl-benzeen, 1-MethylethenylBenzine, 1-Phenyl-1-methylethylene, (1-Methylethenyl)benzene, 1-Propene, 2-phenyl-

Molecular Formula:	C₉H₁₀	Molecular Weight:	118.175700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XYLMUPLGERFSHI-UHFFFAOYSA-N

• alpha-Amyl cinnamaldehyde

IUPAC Name: (2Z)-2-(phenylmethylidene)heptanal | CAS Registry Number: 122-40-7
Synonyms: Amylcinnamal, Jasminaldehyde, Jasminal, Flomine, Amyl cinnamal, Jasmine aldehyde, Amylcinnamaldehyde, Pentylcinnamaldehyde, 2-Benzylideneheptanal, 2-Pentylcinnamaldehyde, Amyl cinnamic aldehyde, alpha-Amylcinnamaldehyde, alpha-Amylcinnamicaldehyde, Amylcinnamic acid aldehyde, Heptanal, 2-benzylidene-, Heptanal, 2-(phenylmethylene)-, 2-(Phenylmethylene)heptanal, alpha-Pentylcinnamaldehyde, 2-(Phenylmethylene)-heptanal, alpha-Amylcinnamic aldehyde

Molecular Formula:	C₁₄H₁₈O	Molecular Weight:	202.292120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HMKKIXGYKWDQSV-KAMYIIQDSA-N

• alpha-D-glucose

IUPAC Name: (2S,3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 492-62-6
Synonyms: glucose, alpha-Dextrose, dextrose, alpha-D-Glucopyranose, alpha-glucose, Dextrin Corn, Glucose solution, D-glucose, .alpha.-D-Glucose, D-()-Glucose, Glucopyranose, alpha-D-, D-()-Glucose solution, Dextrin from potato starch, MolMap_000023, D2006_SIGMA, D2131_SIGMA, D2256_SIGMA, D4894_SIGMA, D8066_SIGMA, D9434_SIGMA

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	180.155880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: WQZGKKKJIJFFOK-DVKNGEFBSA-N

• Alpha-Phenyl-Alpha-(2-Pyridyl)-Aceto Nitrile

IUPAC Name: 2-phenyl-2-pyridin-2-ylacetonitrile | CAS Registry Number: 5005-36-7
Synonyms: alpha-Phenylpyridine-2-acetonitrile, NSC16276, EINECS 225-677-1, 2-Pyridineacetonitrile, .alpha.-phenyl-, A4073/0173554

Molecular Formula:	C₁₃H₁₀N₂	Molecular Weight:	194.231900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CAXNYFPECZCGFK-UHFFFAOYSA-N

• Bactericides

• Biopolymers

IUPAC Name: 2-[(1R,2R,3S,4R,5R,6S)-5-(diaminomethylideneamino)-2-[(2R,5S)-3-[(3S,4S,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]-4-formyl-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3,4,6-trihydroxycyclohexyl]guanidine

Molecular Formula:	C₂₁H₃₉N₇O₁₂	Molecular Weight:	581.574060 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	19

InChIKey: YSRDCKQXNRQPTP-LAXMEKGTSA-N

• Corrosion Inhibitors

• Corrosion Inhibitors (Rust Preventative)

• D-(+)-Trehalose dihydrate

IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 6138-23-4
Synonyms: trehalose, Mycose, Ergot sugar, alpha-Trehalose, alpha-D-Trehalose, alpha,alpha-trehalose, Trehaose, Treha, D-Trehalose, Natural trehalose, D-(+)-Trehalose, D(+)Trehalose, Trehalose (8CI), alpha,alpha'-Trehalose, 2b1q, TREHALOSE, DIHYDRATE, alpha,alpha'-D-Trehalose, GLC-(1-1)GLC, CHEBI:16551, NSC 2093

Molecular Formula:	C₁₂H₂₂O₁₁	Molecular Weight:	342.296480 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: HDTRYLNUVZCQOY-LIZSDCNHSA-N

• Defoamers

• Dispersants

• Fabric Chemicals

• Hexyl Cinnamic Aldehyde

IUPAC Name: (2E)-2-(phenylmethylidene)octanal | CAS Registry Number: 101-86-0
Synonyms: Hexylcinnamaldehyde, Hexyl cinnamic aldehyde, 2-Hexenyl cynnamaldehyde, Octanal, 2-(phenylmethylene)-, .alpha.-Hexylcinnamaldehyde, alpha-Hexylcinnamic aldehyde, MLS002174256, WLN: VHY6 & U1R, .alpha.-Hexylcinnamic aldehyde, Cinnamaldehyde, .alpha.-hexyl-, Cinnamic aldehyde dimethyl acetal, BB_NC-0223, NSC46150, 3-Phenyl-2-propenal dimethyl acetal, NSC406799, ZINC04705576, CINNAMALDEHYDE, DIMETHYL ACETAL, .alpha.-n-Hexyl-.beta.-phenylacrolein, NCGC00090930-01, SMR001261427

Molecular Formula:	C₁₅H₂₀O	Molecular Weight:	216.318700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GUUHFMWKWLOQMM-NTCAYCPXSA-N

• α-Carotene

IUPAC Name: 1,5,5-trimethyl-6-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohexene | CAS Registry Number: 7488-99-5
Synonyms: ALPHA-CAROTENE, Hi-Alpha, beta,epsilon-Carotene, (+)-alpha-Carotene, all-trans-alpha-Carotene, alpha-Carotene (natural), .beta.,.epsilon.-Carotene, alpha-Carotene, all-trans-, (6'R)-beta,epsilon-Carotene, .alpha.-Carotene, all-trans-, CCRIS 6294, .beta.,.epsilon.-Carotene, neo, CHEBI:28425, beta,epsilon-Carotene, (6'R)-, LMPR01070258, NCGC00181744-01, C05433, 4',5'-Didehydro-5',6'-dihydro-beta,beta-carotene, 432-70-2, (all-E)-1,3,3-Trimethyl-2-(3,7,12,1-tetramethyl-18-(2,6,6-trimethyl-2-cyclohexen-1-yl)-1,3,5,7,9,11,13,15,17-octadecanonaenyl)cyclohexene

Molecular Formula:	C₄₀H₅₆	Molecular Weight:	536.872640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ANVAOWXLWRTKGA-JLTXGRSLSA-N

• α-Cyclodextrin

Synonyms: alpha-CYCLODEXTRIN, Cyclohexaamylose, Cyclomaltohexaose, Alfadex, Cyclomaltohexose, alpha-Dextrin, Cyclohexapentylose, alpha-CD, alpha-Cycloamylose, Alfadex [INN], .alpha.-Cyclodextrin, Dextrin, alpha-cyclo, alpha-Schardinger dextrin, Alfadexum [INN-Latin], Cyclohexaamylose carbonate, MLS001074882, C4642_SIGMA, C4680_SIGMA, 28705_FLUKA, CHEBI:40585

Molecular Formula:	C₃₆H₆₀O₃₀	Molecular Weight:	972.843600 [g/mol]
H-Bond Donor:	18	H-Bond Acceptor:	30

InChIKey: HFHDHCJBZVLPGP-RWMJIURBSA-N

• Inhibitors, Corrosion

• Lipoic Acid

IUPAC Name: 5-(dithiolan-3-yl)pentanoic acid | CAS Registry Number: 1077-28-7
Synonyms: thioctic acid, alpha-Lipoic acid, dl-Thioctic acid, lipoic acid, Thioctacid, Biletan, Rac-lipoate, Tioctidasi, Lipothion, Thioctsan, Tioctacid, Liposan, Thiooctic acid, biomolipon, duralipon, espalipon, lipoate, Thioctansaeure, alphaVibolex, Heparlipon

Molecular Formula:	C₈H₁₄O₂S₂	Molecular Weight:	206.325560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AGBQKNBQESQNJD-UHFFFAOYSA-N

• Metyrosine

IUPAC Name: (2S)-2-amino-3-(4-hydroxyphenyl)-2-methylpropanoic acid | CAS Registry Number: 672-87-7
Synonyms: Methyltyrosine, Metirosine, Demser, METYROSINE, alpha-Methyl-L-tyrosine, Metirosine (INN), Metyrosine (USP), Demser (TN), a-methyl-L-p-tyrosine, L-AMPT, Spectrum3_001846, L-alpha-Methyl-p-tyrosine, Lopac0_000811, BSPBio_003232, M8131_SIGMA, SPECTRUM2300312, KBio3_002732, DB00765, NCGC00094144-01, NCGC00094144-03

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.215120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NHTGHBARYWONDQ-JTQLQIEISA-N

• p-Xylene Dichloride

IUPAC Name: 1,4-bis(chloromethyl)benzene | CAS Registry Number: 623-25-6
Synonyms: p-Xylylene dichloride, p-Xylylene chloride, p-Dichloroxylene, Dichlorodi-p-xylylene, 1,4-Bis(chloromethyl)benzene, p-Bis(chloromethyl)benzene, alpha,alpha'-Dichloro-p-xylene, a,a'-dichloro-p-xylene, Benzene, 1,4-bis(chloromethyl)-, Benzene, p-bis(chloromethyl)-, CCRIS 1772, WLN: G1R D1G, p-Xylene-alpha,alpha'-dichloride, 105740_ALDRICH, 36586_FLUKA, EINECS 210-782-7, p-Xylene, .alpha.,.alpha.'-dichloro-, NSC 36976, p-XYLENE, alpha,alpha'-DICHLORO-, .alpha.,.alpha.-Dichloro-p-xylene

Molecular Formula:	C₈H₈Cl₂	Molecular Weight:	175.055120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZZHIDJWUJRKHGX-UHFFFAOYSA-N

• Racemetirosine

IUPAC Name: 2-amino-3-(4-hydroxyphenyl)-2-methylpropanoic acid | CAS Registry Number: 658-48-0
Synonyms: Metirosine, Demser, alpha-Methyltyrosine, Metyrosine, DL-, alpha-MPT, Racemetirosine [INN], DL-alpha-Methyltyrosine, alpha-Methyl-p-tyrosine, AMPT, METYROSINE, Tyrosine, alpha-methyl-, DL-alpha-Methyl-p-tyrosine, alpha-Methyl-dl-tyrosine, Racemetirosinum [INN-Latin], alpha-Methyl-para-tyrosine, Racemetirosina [INN-Spanish], .alpha.-Methyl-p-tyrosine, alpha-Methylparatyrosine, DL-, Tyrosine, .alpha.-methyl-, DL-Tyrosine, alpha-methyl-

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.215120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NHTGHBARYWONDQ-UHFFFAOYSA-N