Shanghai Beihe Chemicals Co., Ltd

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Profile: Shanghai Beihe Chemicals Co., Ltd. is engaged in the organic & pharmaceutical intermediates, dyes & textile intermediates, food additives, organic solvents & paint additives, silicone, and polyurethane materials. Our products include benzalkonium bromide, phenylhydrazine, heptanoic acid, potassium pyrophosphate, anhydrous aluminum chloride, and ethyl pyruvate.

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• Hexachloroethane

IUPAC Name: 1,1,1,2,2,2-hexachloroethane | CAS Registry Number: 67-72-1
Synonyms: Perchloroethane, Avlothane, HEXACHLOROETHANE, Ethane, hexachloro-, Fasciolin, Mottenhexe, Distokal, Distopan, Distopin, Falkitol, Phenohep, Egitol, Hexachlorethane, Carbon hexachloride, Hexachloroethylene, Ethylene hexachloride, Ethane hexachloride, Hexachloraethan, Hexachlorethan, p henohep

Molecular Formula:	C₂Cl₆	Molecular Weight:	236.739400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VHHHONWQHHHLTI-UHFFFAOYSA-N

• Hexahydro-4-Methylphthalic Anhydride

IUPAC Name: 5-methyl-3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione | CAS Registry Number: 19438-60-9
Synonyms: 149934_ALDRICH, 5-Methylhexahydrophthalic anhydride, AIDS189629, AIDS-189629, CID86876, EINECS 243-072-0, Hexahydro-4-methylphthalic anhydride, NSC128883, 5-Methyl hexahydro-1,3-isobenzofurandione, 4-Methyl-1,2-cyclohexanedicarboxylic anhydride, NSC 128883, 1,3-Isobenzofurandione, hexahydro-5-methyl-, 1,3-Isobenzofurandione, hexahydromethyl-, 5-Methyl-hexahydro-isobenzofuran-1,3-dione, 1,2-Cyclohexanedicarboxylic anhydride, 4-methyl-, Hexahydro-4-methylphthalic anhydride treated BSA, 4-Methylcyclohexyl-1,6-dicarboxylic acid anhydride, Hexahydro-4-methylphthalic anhydride, mixture of cis and trans, Hexahydro-4-methylphthalic anhydride treated bovine serum albumin, 15433-45-1

Molecular Formula:	C₉H₁₂O₃	Molecular Weight:	168.189780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FKBMTBAXDISZGN-UHFFFAOYSA-N

• Hexamethylene Diisocyanate (HDI)

IUPAC Name: 1,6-diisocyanatohexane | CAS Registry Number: 822-06-0
Synonyms: 1,6-Diisocyanatohexane, Hexane, 1,6-diisocyanato-, HMDI, Desmodur H, HDI cpd, Hexane 1,6-diisocyanate, HEXAMETHYLENE DIISOCYANATE, 1,6-Hexamethylene diisocyanate, 1,6-Hexylene diisocyanate, 1,6-hexane diisocyanate, Isocyanic acid, hexamethylene ester, WLN: OCN6NCO, 1,6-Hexanediol diisocyanate, Szesciometylenodwuizocyjanian, Hexamethylendiisokyanat [Czech], Hexamethylene-1,6-diisocyanate, TL 78, Metyleno-bis-fenyloizocyjanian, HSDB 6134, D124702_ALDRICH

Molecular Formula:	C₈H₁₂N₂O₂	Molecular Weight:	168.193080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RRAMGCGOFNQTLD-UHFFFAOYSA-N

• Hexylamine

IUPAC Name: hexan-1-amine | CAS Registry Number: 111-26-2
Synonyms: 1-Aminohexane, n-Hexylamine, 1-HEXANAMINE, 1-Hexylamine, hexan-1-amine, Mono-n-hexylamine, Hexyl amine-1, WLN: Z6, 142-81-4 (hydrochloride), 219703_ALDRICH, NSC 2590, EINECS 203-851-8, CID8102, NSC2590, ENT 16554, AIDS018549, BB_SC-5552, AIDS-018549, BRN 1731298, STK802350

Molecular Formula:	C₆H₁₅N	Molecular Weight:	101.190000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BMVXCPBXGZKUPN-UHFFFAOYSA-N

• Hippuric Acid

IUPAC Name: 2-(benzoylamino)acetic acid | CAS Registry Number: 495-69-2
Synonyms: Hippuric acid, N-Benzoylglycine, hippurate, Benzoylglycine, Hippursaeure, Glycine, N-benzoyl-, Benzamidoacetic acid, N-Benzoyl-glycin, Benzoylaminoacetic acid, Benzamidoessigsaeure, Benzoylaminoessigsaeure, Acido ippurico [Italian], Phenylcarbonylaminoacetic acid, 2-benzamido-acetic acid, Acetic acid, (benzoylamino)-, (benzoylamino)acetic acid, TimTec1_002805, Oprea1_124422, Oprea1_492747, MLS001074359

Molecular Formula:	C₉H₉NO₃	Molecular Weight:	179.172660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QIAFMBKCNZACKA-UHFFFAOYSA-N

• Hydrazo Benzene

IUPAC Name: 1,2-di(phenyl)hydrazine | CAS Registry Number: 122-66-7
Synonyms: Hydrazobenzene, Hydrazobenzen, N,N'-Bianiline, hydrazodibenzene, Benzene, hydrazodi-, N,N'-Diphenylhydrazine, 1,2-DIPHENYLHYDRAZINE, Hydrazine, 1,2-diphenyl-, Hydrazobenzen [Czech], (sym)-Diphenylhydrazine, 1,1'-Hydrazodibenzene, 1,2-Diphenyldrazine, Hydrazine, diphenyl-, DIPHENYLHYDRAZINE, Benzene, 1,1'-hydrazobis-, RCRA waste no. U109, RCRA waste number U109, WLN: RMMR, Diphenylhydrazine, 1,2-, sym-DIPHENYLHYDRAZINE

Molecular Formula:	C₁₂H₁₂N₂	Molecular Weight:	184.237080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YBQZXXMEJHZYMB-UHFFFAOYSA-N

• Isobutyronitrile

IUPAC Name: 2-methylpropanenitrile | CAS Registry Number: 78-82-0
Synonyms: Isopropyl cyanide, Isopropylnitrile, 2-Cyanopropane, 2-Methylpropionitrile, Dimethylacetonitrile, Isopropyl nitrile, Propanenitrile, 2-methyl-, 2-METHYLPROPANENITRILE, 1-Cyano-1-methylethane, 2-Methylpropane nitrile, Isopropylkyanid [Czech], alpha-Methylpropanenitrile, I15602_ALDRICH, HSDB 5221, WLN: NCY1&1, 538248_ALDRICH, EINECS 201-147-5, Propanoic acid, 2-methyl-, nitrile, NSC 60536, UN2284

Molecular Formula:	C₄H₇N	Molecular Weight:	69.105080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LRDFRRGEGBBSRN-UHFFFAOYSA-N

• Isophorone Di-Isocyanate

IUPAC Name: 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane | CAS Registry Number: 4098-71-9
Synonyms: ISOPHORONE DIISOCYANATE, IPDI, Isophorone diamine diisocyanate, 317624_ALDRICH, CCRIS 6252, 59192_FLUKA, HSDB 6337, EINECS 223-861-6, CID169132, UN2290, Isophorone diisocyanate [Diisocyanates], LS-1253, BRN 2726467, NCGC00091745-01, NCGC00091745-02, LS-191405, Isophorone diisocyanate [UN2290] [Poison], 5-Isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane, Cyclohexane, 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethyl-, 3-Isocyanatomethyl-3,5,5-trimethylcyclohexylisocyanate

Molecular Formula:	C₁₂H₁₈N₂O₂	Molecular Weight:	222.283520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NIMLQBUJDJZYEJ-UHFFFAOYSA-N

• Isophoronediamine

IUPAC Name: 3-(aminomethyl)-3,5,5-trimethylcyclohexan-1-amine | CAS Registry Number: 2855-13-2
Synonyms: ISOPHORONE DIAMINE, CCRIS 6680, HSDB 4058, 118184_ALDRICH, EINECS 220-666-8, UN2289, CID17857, 5-Amino-1,3,3-trimethylcyclohexanemethylamine, NCGC00164044-01, 3-Aminomethyl-3,5,5-trimethylcyclohexylamine, Cyclohexanemethanamine, 5-amino-1,3,3-trimethyl-, Isophoronediamine [UN2289] [Corrosive], LS-56886, Isophoronediamine [UN2289] [Corrosive], ST5406054, Cyclohexanemethylamine, 5-amino-1,3,3-trimethyl-, 3-(Aminomethyl)-3,5,5-trimethylcyclohexanamine, 5-Amino-1,3,3-trimethylcyclohexanemethylamine, mixture of cis and trans, 116723-72-9, 129050-51-7

Molecular Formula:	C₁₀H₂₂N₂	Molecular Weight:	170.295080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RNLHGQLZWXBQNY-UHFFFAOYSA-N

• Lecithin

IUPAC Name: [(2R)-2,3-di(tetradecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 8002-43-5
Synonyms: LECITHIN, P2663_SIGMA, P7331_SIGMA, LMGP01010477, L-beta,gamma-Dimyristoyl-alpha-lecithin, 1,2-Dimyristoyl-L-3-phosphatidylcholine, 3-sn-Phosphatidylcholine, 1,2-dimyristoyl, 1,2-Dimyristoyl-L-alpha-phosphatidylcholine, 1,2-ditetradecanoyl-sn-glycero-3-phosphocholine, 1,2-Bis(myristoyl)-sn-glycerophosphocholine, 1,2-Dimyristoyl-sn-glycero-3-phosphocholine, Choline, phosphate, ester with L-1,2-dimyristin, PC(14:0/14:0), beta,gamma-Dimyristoyl L-alpha-phosphatidylcholine, 1,2-DIMYRISTOYL-RAC-GLYCERO-3-PHOSPHOCHOLINE, Choline, hydroxide, dihydrogen phosphate, inner salt, ester with 1,2-dimyristin, L-, 3,5,9-Trioxa-4-phosphatricosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxotetradecyl)oxy]-, hydroxide, inner salt, 4-oxide, (R)-, 3,5,9-Trioxa-4-phosphatricosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxotetradecyl)oxy]-, inner salt, 4-oxide, (R)-, MC3

Molecular Formula:	C₃₆H₇₂NO₈P	Molecular Weight:	677.932541 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: CITHEXJVPOWHKC-UUWRZZSWSA-N

• M-Fluoroaniline

IUPAC Name: 3-fluoroaniline | CAS Registry Number: 372-19-0
Synonyms: m-Fluoroaniline, 3-FLUOROANILINE, Benzenamine, 3-fluoro-, 3-Fluoranilin, Aniline, 3-fluoro-, Aniline, m-fluoro-, 1-Amino-3-fluorobenzene, 3-Fluoranilin [Czech], WLN: ZR CF, F3606_ALDRICH, Aniline, m-fluoro- (8CI), 46480_FLUKA, EINECS 206-747-0, NSC 10300, UN2941, NSC10300, BRN 1305471, ZINC00157619, AI3-28559, LS-19820

Molecular Formula:	C₆H₆FN	Molecular Weight:	111.116943 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QZVQQUVWFIZUBQ-UHFFFAOYSA-N

• Manganese Dihydrogen Phosphate

IUPAC Name: manganese(2+) diphosphate | CAS Registry Number: 18718-07-5
Synonyms: Manganese bis(dihydrogen phosphate), EINECS 242-520-2, CID161254, Phosphoric acid, manganese(2+) salt (2:1)

Molecular Formula:	MnO₈P₂-₄	Molecular Weight:	244.880771 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: NAAXGLXYRDSIRS-UHFFFAOYSA-H

• Mercaptoacetic acid (CAS: 1968-11-1)

• Methyl 2-hydroxyisobutyrate

IUPAC Name: methyl 2-hydroxy-2-methylpropanoate | CAS Registry Number: 2110-78-3
Synonyms: Methyl 2-methyllactate, Methyl alpha-hydroxyisobutyrate, Methyl .alpha.-hydroxyisobutyrate, M50206_ALDRICH, Methyl 2-hydroxy-2-methylpropionate, NSC7305, NSC9381, AIDS017664, AIDS-017664, NSC 7305, NSC 9381, EINECS 218-301-2, ZINC00395639, Lactic acid, 2-methyl-, methyl ester, Propanoic acid, 2-hydroxy-2-methyl-, methyl ester, AI3-09121, alpha-Hydroxy-isobutyric acid, methyl ester, Lactic acid, 2-methyl-, methyl ester (8CI), H-6410

Molecular Formula:	C₅H₁₀O₃	Molecular Weight:	118.131100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XYVQFUJDGOBPQI-UHFFFAOYSA-N

• Methyl Chloroformate

IUPAC Name: methyl carbonochloridate | CAS Registry Number: 79-22-1
Synonyms: K-Stoff, Methyl chlorocarbonate, sJPhEaDIMsP@, Methoxycarbonyl chloride, METHYL CHLOROFORMATE, Methyl chloridocarbonate, RCRA waste no. U156, RCRA waste number U156, Carbonochloridic acid, methyl ester, Methylchloorformiaat [Dutch], Metilcloroformiato [Italian], Chloroformic acid methyl ester, Formic acid, chloro-, methyl ester, Chlorocarbonic acid methyl ester, M35304_ALDRICH, HSDB 1116, Chloroformiate de methyle [French], Chlorocarbonate de methyle [French], 23211_FLUKA, EINECS 201-187-3

Molecular Formula:	C₂H₃ClO₂	Molecular Weight:	94.497020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XMJHPCRAQCTCFT-UHFFFAOYSA-N

• Methyl Glyoxal

IUPAC Name: 2-oxopropanal | CAS Registry Number: 78-98-8
Synonyms: methylglyoxal, pyruvaldehyde, pyruvic aldehyde, 2-Oxopropanal, acetylformaldehyde, Acetylformyl, Propanedione, Propanolone, oxopropanal, Glyoxal, methyl, 2-Ketopropionaldehyde, Propanal, 2-oxo-, methyl-glyoxal, Pyroracemic aldehyde, 2-Oxopropionaldehyde, Acetalformaldehyde, 1-Ketopropionaldehyde, 2-oxo-propanal, Pyruvoyl Group, alpha-Ketopropionaldehyde

Molecular Formula:	C₃H₄O₂	Molecular Weight:	72.062660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AIJULSRZWUXGPQ-UHFFFAOYSA-N

• Methyl Heptenone

IUPAC Name: 6-methylhept-5-en-2-one | CAS Registry Number: 110-93-0
Synonyms: Sulcatone, Methylheptenone, METHYL HEPTENONE, Heptenone, methyl-, 6-Methylhept-5-en-2-one, 6-METHYL-5-HEPTEN-2-ONE, 2-Methyl-2-hepten-6-one, 6-Methyl-5-heptene-2-one, 2-Methyl-6-oxo-2-heptene, 2-Oxo-6-methylhept-5-ene, 5-HEPTEN-2-ONE, 6-METHYL-, FEMA No. 2707, M48805_ALDRICH, 6-methylheptan-5-ene-2-one, W270709_ALDRICH, W270733_ALDRICH, NSC66569, CHEBI:16310, EINECS 203-816-7, HSDB 5565

Molecular Formula:	C₈H₁₄O	Molecular Weight:	126.196160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UHEPJGULSIKKTP-UHFFFAOYSA-N

• Methyl Trichlorosilane

IUPAC Name: trichloro(methyl)silane | CAS Registry Number: 75-79-6
Synonyms: Silane, trichloromethyl-, Trichloromethylsilane, METHYLTRICHLOROSILANE, Trichloro(methyl)silane, Methylsilicochloroform, Trichloromethylsilicon, Monomethyltrichlorosilane, Methyl-trichlorsilan, Silane, methyltrichloro-, Methylsilyl trichloride, Trichloro-methylsilane, Methyl-trichlorsilan [Czech], Trichlor-methylsilan [Czech], CCRIS 1322, HSDB 840, WLN: G-SI-GG1, M85301_ALDRICH, Dow Corning product Z-1211, 440299_ALDRICH, 679208_ALDRICH

Molecular Formula:	CH₃Cl₃Si	Molecular Weight:	149.479020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JLUFWMXJHAVVNN-UHFFFAOYSA-N

• N,N-DIMETHYLACRYLAMIDE

IUPAC Name: N,N-dimethylprop-2-enamide

Molecular Formula:	C₅H₉NO	Molecular Weight:	99.131060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YLGYACDQVQQZSW-UHFFFAOYSA-N

• N-Benzyl Dimethylamine

IUPAC Name: N,N-dimethyl-1-phenylmethanamine | CAS Registry Number: 103-83-3
Synonyms: N-Benzyldimethylamine, Benzyldimethylamine, Dimethylbenzylamine, BDMA, Benzylamine, N,N-dimethyl-, N,N-DIMETHYLBENZYLAMINE, Sumine 2015, DMBA, Benzyl-N,N-dimethylamine, N,N'-Dimethylbenzylamine, Benzenemethanamine, N,N-dimethyl-, N,N-Dimethyl-N-benzylamine, Araldite accelerator 062, N,N-dimethyl-1-phenylmethanamine, N-Benzyl-N,N-dimethylamine, N-(Phenylmethyl)dimethylamine, N,N-Dimethylbenzenemethanamine, Benzenemethanamine,dimethyl-, CCRIS 6693, Benzenemethanamine, dimethyl-

Molecular Formula:	C₉H₁₃N	Molecular Weight:	135.206220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XXBDWLFCJWSEKW-UHFFFAOYSA-N

• N-Benzylmethylamine

IUPAC Name: N-methyl-1-phenylmethanamine | CAS Registry Number: 103-67-3
Synonyms: Benzylmethylamine, Methylbenzylamine, Benzylamine der, N-METHYLBENZYLAMINE, Benzenemethanamine, N-methyl-, Benzylamine, N-methyl-, Benzyl(methyl)amine, N-Methy-N-benzylamine, N-Benzyl-N-methylamine, Spectrum_001362, Spectrum4_001764, Spectrum5_000347, N-methyl-1-phenylmethanamine, BENZYLAMINE, N-METHYL, B25606_ALDRICH, KBioGR_002247, KBioSS_001842, Benzylamine, N-methyl- (8CI), KBio2_001842, KBio2_004410

Molecular Formula:	C₈H₁₁N	Molecular Weight:	121.179640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RIWRFSMVIUAEBX-UHFFFAOYSA-N

• N-Butyronitrile

IUPAC Name: butanenitrile | CAS Registry Number: 109-74-0
Synonyms: Butyronitrile, Propyl cyanide, BUTANENITRILE, Butyrylonitrile, 1-Cyanopropane, n-Propyl cyanide, n-Butanenitrile, Butane nitrile, Butyric acid nitrile, Propylkyanid [Czech], WLN: NC3, HSDB 5013, 538264_ALDRICH, NSC 8412, 08436_FLUKA, CHEBI:51937, EINECS 203-700-6, NSC8412, UN2411, BRN 1361452

Molecular Formula:	C₄H₇N	Molecular Weight:	69.105080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KVNRLNFWIYMESJ-UHFFFAOYSA-N

• N-METHYLBENZYLAMINE

IUPAC Name: benzyl(methyl)azanium chloride | CAS Registry Number: 13426-94-3
Synonyms: USAF EL-81, Benzylmethylamine hydrochloride, N-Benzylmethylamine hydrochloride, N-Methylbenzylamine hydrochloride, 103-67-3 (Parent), Benzyl-methyl-ammonium; chloride, CHEBI:112948, MolPort-003-873-405, CID25979, BENZYLAMINE, N-METHYL-, HYDROCHLORIDE, LS-43391, Benzenemethanamine, N-methyl-, hydrochloride, Benzenemethanamine, N-methyl-, hydrochloride (9CI)

Molecular Formula:	C₈H₁₂ClN	Molecular Weight:	157.640580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CBSOFSBFHDQRLV-UHFFFAOYSA-N

• Naphthoquinone

IUPAC Name: naphthalene-1,4-dione | CAS Registry Number: 130-15-4
Synonyms: 1,4-Naphthalenedione, 1,4-NAPHTHOQUINONE, p-Naphthoquinone, alpha-Naphthoquinone, NAPHTHOQUINONE, Succivil, 1,4-Naphthylquinone, nchembio791-comp5, .alpha.-Naphthoquinone, USAF CY-10, naphthalene-1,4-dione, RCRA waste no. U166, RCRA waste number U166, 1,4-Naftochinon [Czech], Spectrum2_000481, Spectrum3_000754, Spectrum4_001245, 1,4-naphtho-quinone, 3, 1,4-Dihydro-1,4-diketonaphthalene, CCRIS 5424

Molecular Formula:	C₁₀H₆O₂	Molecular Weight:	158.153440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FRASJONUBLZVQX-UHFFFAOYSA-N

• Nitrilotriacetic acid trisodium salt monohydrate

IUPAC Name: trisodium 2-[bis(2-oxido-2-oxoethyl)amino]acetate hydrate | CAS Registry Number: 18662-53-8
Synonyms: NTA sodium hydrate, NTA trisodium salt dihydrate, CCRIS 437, :trisodium nitrilotriacetic acid, NCI-C01445, 72565_FLUKA, Trisodium nitrilotriacetate monohydrate, LS-955, NCGC00164426-01, Nitriloacetic acid trisodium salt monohydrate, NITRILOTRIACETIC ACID TRISODIUM MONOHYDRATE, trisodium 2,2',2''-nitrilotriacetate hydrate, Nitrilotriacetic acid,trisodium salt,monohydrate, Nitrilotriacetic acid, trisodium salt monohydrate, Sodium nitrilotriacetate tribasic monohydrate, Acetic acid, nitrilotri-, trisodium salt, monohydrate, N,N-Bis(carboxymethyl)glycine trisodium salt monohydrate, Glycine, N,N-bis(carboxymethyl)-, trisodium salt, monohydrate

Molecular Formula:	C₆H₈NNa₃O₇	Molecular Weight:	275.099530 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: HERBOKBJKVUALN-UHFFFAOYSA-K

• Para Tertiary Butyl Catechol

IUPAC Name: 4-tert-butylbenzene-1,2-diol | CAS Registry Number: 98-29-3
Synonyms: p-tert-Butylcatechol, 4-tert-Butylcatechol, t-Butyl catechol, Synox TBC, 4-tert-Butylcatechin, p-tert-Butyl catechol, p-t-Butylpyrocatechol, p-tert-Butylpyrocatechol, 4-t-Butylpyrocatechol, 4-tert-Butylpyrocatechol, Pyrocatechol, 4-tert-butyl-, 4-tert-butyl catechol, 4-T-BUTYLCATECHOL, para-tert-butyl catechol, 4-TBC, 4-tert-Butyl-1,2-benzenediol, 4-tert-Butyl-pyrocatechol, CCRIS 3332, 1,2-Dihydroxy-4-tert-butylbenzene, 4-tert-Butyl-1,2-dihydroxybenzene

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XESZUVZBAMCAEJ-UHFFFAOYSA-N

• Perchloro Ethylene

IUPAC Name: 1,1,2,2-tetrachloroethene | CAS Registry Number: 127-18-4
Synonyms: Tetrachloroethene, Perchloroethylene, TETRACHLOROETHYLENE, Perc, Perchlorethylene, Ethene, tetrachloro-, Tetrachlorethylene, Ankilostin, Tetraguer, Tetraleno, Didakene, Perclene, Tetracap, Tetralex, Tetropil, Perawin, Tetlen, Carbon dichloride, PerSec, Percosolve

Molecular Formula:	C₂Cl₄	Molecular Weight:	165.833400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CYTYCFOTNPOANT-UHFFFAOYSA-N

• Perflurooctanoic Acid

IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoic acid | CAS Registry Number: 335-67-1
Synonyms: Perfluorocaprylic acid, Pentadecafluorooctanoic acid, PFOA, Perfluoroctanoic acid, PERFLUOROOCTANOIC ACID, Octanoic acid, pentadecafluoro-, Perfluoroheptanecarboxylic acid, Pentadecafluoro-1-octanoic acid, Pentadecafluoro-n-octanoic acid, Perfluoro-n-octanoic acid, CCRIS 4386, HSDB 7137, 171468_ALDRICH, CHEBI:35549, EINECS 206-397-9, NSC 95114, NSC95114, BRN 1809678, AI3-19341, LS-1215

Molecular Formula:	C₈HF₁₅O₂	Molecular Weight:	414.068388 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	17

InChIKey: SNGREZUHAYWORS-UHFFFAOYSA-N

• Phenyl-1,3,5-triazine

IUPAC Name: 2-phenyl-1,3,5-triazine | CAS Registry Number: 1722-18-5
Synonyms: 2-phenyl-1,3,5-triazine, SureCN36826, 2-phenyl-[1,3,5]triazine, AC1L267X, 1,3,5-triazine, 2-phenyl-, PHENYL-1,3,5-TRIAZINE, AKOS015899580, AM808273, I14-11174, InChI=1/C9H7N3/c1-2-4-8(5-3-1)9-11-6-10-7-12-9/h1-7

Molecular Formula:	C₉H₇N₃	Molecular Weight:	157.171980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RXELBMYKBFKHSM-UHFFFAOYSA-N

• Polypropyleneglycol Diglycidyl Ether

IUPAC Name: 2-[2-[2-(oxiran-2-ylmethoxy)ethoxy]ethoxymethyl]oxirane | CAS Registry Number: 39443-66-8
Synonyms: Diethylene glycol diglycidyl ether, Diglycidyl diglycol, Diethylene glycol bis-glycidyl ether, Diglycidyl diethyleneglycol ether, EINECS 224-122-0, NSC 517936, BRN 1308085, Ether, bis(2-(2,3-epoxypropoxy)ethyl), 2,2'-(Oxybis(ethyleneoxymethylene))bisoxirane, 4,7,10-Trioxatridecane, 1,2:12,13-diepoxy-, 4206-61-5, 2,2'-(Oxybis(2,1-ethanediyloxymethylene))bisoxirane, Oxirane, 2,2'-(oxybis(2,1-ethanediyloxymethylene))bis-, AC1L6XHW, Ether,3-epoxypropoxy)ethyl], KSC494S1F, 17741_FLUKA, CTK3J4912, 17741_SIAL, NSC517936

Molecular Formula:	C₁₀H₁₈O₅	Molecular Weight:	218.246920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SEFYJVFBMNOLBK-UHFFFAOYSA-N

• Polypropylenglycol diglycidyl ether (CAS: 26142-30-3)

• Primaquine Diphosphate

IUPAC Name: 4-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine; phosphoric acid | CAS Registry Number: 63-45-6
Synonyms: primaquine diphosphate, PRIMAQUINE, Primaquine (TN), Prestwick_406, PRIMAQUINE PHOSPHATE, Primaquine bisphosphate, Primaquine bis(phosphate), Primaquine phosphate [USAN], Primaquine diphosphate salt, Primaquine phosphate (USP), CCRIS 1946, SPECTRUM1500500, 160393_ALDRICH, EINECS 200-560-8, CID6135, C15H21N3O.2H3O4P, NSC 149765, NCGC00094767-01, NCGC00094767-02, LS-141315

Molecular Formula:	C₁₅H₂₇N₃O₉P₂	Molecular Weight:	455.337102 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: GJOHLWZHWQUKAU-UHFFFAOYSA-N

• Pyrophosphoryl Chloride

Synonyms: Diphosphoryl chloride, Pyrophosphoryl chloride, Diphosphoric tetrachloride, Pyrophosphoric tetrachloride, AC1NATFC, Diphosphoryl tetrachloride, 381829_ALDRICH, MolPort-003-931-462, EINECS 236-824-4, RL01584, AB1011467, D2883, X7329

Molecular Formula:	Cl₄O₃P₂	Molecular Weight:	251.757724 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CNTIXUGILVWVHR-UHFFFAOYSA-N

• Pyrrole

IUPAC Name: 1H-pyrrole | CAS Registry Number: 109-97-7
Synonyms: 1H-Pyrrole, Divinylenimine, Imidole, Azole, PYRROLE, Monopyrrole, Pyrrol, Divinyleneimine, Parzate, polypyrrole, 1-Aza-2,4-cyclopentadiene, PYROLLE, 1H-Pyrrole, homopolymer, WLN: T5MJ, FEMA No. 3386, 1H-Pyrrole, potassium salt, CCRIS 2933, HSDB 119, W338605_ALDRICH, 131709_ALDRICH

Molecular Formula:	C₄H₅N	Molecular Weight:	67.089200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KAESVJOAVNADME-UHFFFAOYSA-N

• Secondary Butyl Alcohol

IUPAC Name: butan-2-ol | CAS Registry Number: 78-92-2
Synonyms: 2-Butanol, 2-Hydroxybutane, sec-Butanol, Butylene hydrate, Butan-2-ol, SEC-BUTYL ALCOHOL, 2-Butyl alcohol, s-Butyl alcohol, Methylethylcarbinol, s-Butanol, Methyl ethyl carbinol, s-Butylalkohol, 1-Methyl-1-propanol, Butanol-2, 1-Methylpropyl alcohol, 1-Methyl propanol, Ethyl methyl carbinol, Ethylmethyl carbinol, Methylethyl carbinol, Butanol secondaire

Molecular Formula:	C₄H₁₀O	Molecular Weight:	74.121600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BTANRVKWQNVYAZ-UHFFFAOYSA-N

• Selenious

IUPAC Name: selenous acid | CAS Registry Number: 7783-00-8
Synonyms: Selenous acid, selenite, SELENIOUS ACID, Hydrogen Selenite, selenige Saeure, SELENIUM DIOXIDE, dihydroxidooxidoselenium, Selenious acid (USP), RCRA waste no. U204, RCRA waste number U204, Selenious acid (H2SeO3), Monohydrated selenium dioxide, Selenium dioxide, monohydrated, NCIMech_000026, CCRIS 5530, [SeO(OH)2], HSDB 6065, 211176_ALDRICH, 229857_ALDRICH, 84920_FLUKA

Molecular Formula:	H₂O₃Se	Molecular Weight:	128.974080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MCAHWIHFGHIESP-UHFFFAOYSA-N

• Sodium Cyanate

IUPAC Name: sodium cyanate | CAS Registry Number: 917-61-3
Synonyms: Sodium cyanate, Cyansan, Weecon, Zassol, San-cyan, Natriumcyanat, Natriumzyanat, Sodium isocyanate, qBrQZCPDsdEl@, NaOCN, CYANIC ACID, SODIUM SALT, CCRIS 3589, 185086_ALDRICH, CHEBI:38906, EINECS 213-030-6, NSC 272331, AI3-28763, LS-55776, 159334-16-4, 16910-85-3

Molecular Formula:	CNNaO	Molecular Weight:	65.006570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZVCDLGYNFYZZOK-UHFFFAOYSA-M

• Sodium Dimethyl Dithio Carbamate

IUPAC Name: sodium N,N-dimethylcarbamodithioate | CAS Registry Number: 128-04-1
Synonyms: Vinditat, Vinstop, Sdmdtc, Dibam, Diram, Sodam, Methyl namate, Nocceler S, Sanceler S, Thiostop N, Vulnopol NM, Alcobam NM, Carbam S, Carbam-S, Dibam A, MSL (carbamate), Wing Stop B, Diaprosim AB 13, Amersep MP 3R, MetalPlex 143

Molecular Formula:	C₃H₆NNaS₂	Molecular Weight:	143.206210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VMSRVIHUFHQIAL-UHFFFAOYSA-M

• Sodium Pentachlorophenate (SPCP)

IUPAC Name: sodium 2,3,4,5,6-pentachlorophenol | CAS Registry Number: 131-52-2
Synonyms: Pentaphenate, Santobrite, Weedbeads, Santobrite D, Dowicide G, Mystox D, PCP-Sodium, Sodium PCP, Dow dormant fungicide, Sapco 25, Sodium pentachlorophenol, Sodium pentachlorphenate, Pentachlorophenate sodium, Pentachlorophenoxy sodium, Sodium pentachlorophenate, Sodium pentachlorophenolate, Sodium pentachlorophenoxide, Pentachlorophenol sodium salt, Sodium, (pentachlorophenoxy)-, NSC1566

Molecular Formula:	C₆HCl₅NaO+	Molecular Weight:	289.326310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HCJLVWUMMKIQIM-UHFFFAOYSA-N

• Sodium Selenite

IUPAC Name: disodium selenite | CAS Registry Number: 10102-18-8
Synonyms: Disodium selenite, SODIUM SELENITE, Natriumselenit, Natriumselenit [German], Disodium selenium trioxide, Sodium selenite pentahydrate, Selenious acid, disodium salt, CCRIS 1260, HSDB 768, S5261_SIGMA, S9133_SIGMA, H2-O3-Se.1/2Na, SODIUM SELENITE, ANHYDR, 214485_ALDRICH, CHEBI:48843, EINECS 233-267-9, NA2630, LS-345, NSC347466, Selenious acid (H2SeO3), disodium salt

Molecular Formula:	Na₂O₃Se	Molecular Weight:	172.937740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BVTBRVFYZUCAKH-UHFFFAOYSA-L

• Sulfuryl Chloride

IUPAC Name: sulfuryl dichloride | CAS Registry Number: 7791-25-5
Synonyms: Sulfuryl dichloride, Sulfonyl chloride, SULFURYL CHLORIDE, Sulfonyl dichloride, Sulfuric dichloride, Sulfurylchlorid, Sulfuric oxychloride, Sulphuryl dichloride, Sulphuryl chloride, Chlorosulfuric acid, Caswell No. 816, dichloridodioxidosulfur, SO2Cl2, sulfur dichloride dioxide, SCl2O2, Sulfuryl chloride solution, Sulfuryl chloride (SO2Cl2), Sulfur oxychloride (SO2Cl2), HSDB 827, [SCl2O2]

Molecular Formula:	Cl₂O₂S	Molecular Weight:	134.969800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YBBRCQOCSYXUOC-UHFFFAOYSA-N

• Tetrabutyl Titanate

IUPAC Name: butan-1-ol; titanium | CAS Registry Number: 5593-70-4
Synonyms: Titanium(IV) butoxide, Tetrabutyl orthotitanate, TNBT, n-BUTYL TITANATE, TETRABUTYL TITANATE, TYZOR TBT organic titanate, 244112_ALDRICH, 510718_ALDRICH, Titanium(IV) butoxide, polymer, Orthotitanic acid tetrabutylester, 86910_FLUKA

Molecular Formula:	C₁₆H₄₀O₄Ti	Molecular Weight:	344.353400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: FPCJKVGGYOAWIZ-UHFFFAOYSA-N

• Tetrahydrothiophene

IUPAC Name: thiolane | CAS Registry Number: 110-01-0
Synonyms: tetrahydrothiophene, Thiophane, Thiolane, Thiacyclopentane, Thilane, Tetramethylene sulfide, Tetrahydrothiophen, Thiophene, tetrahydro-, Thiolan, Thiofan [Czech], Tetramethylenesulfide, THT, thiophene, Pennodorant 1013, Pennodorant 1073, Tetrahydrothiofen [Czech], T15601_ALDRICH, HSDB 6122, 442799_SUPELCO, NSC 5272, 87490_FLUKA

Molecular Formula:	C₄H₈S	Molecular Weight:	88.171320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RAOIDOHSFRTOEL-UHFFFAOYSA-N

• Tri-N-Octylamine (CAS: 116-76-3)

• Triethyl Phosphite

IUPAC Name: triethyl phosphite | CAS Registry Number: 122-52-1
Synonyms: TRIETHYL PHOSPHITE, Triethoxyphosphine, Phosphorous acid, triethyl ester, Ethyl phosphite, (EtO)3P, Fosforyn trojetylowy [Czech], HSDB 895, T61204_ALDRICH, NSC 5284, 90540_FLUKA, EINECS 204-552-5, NSC5284, UN2323, BRN 0956578, ZINC00391966, AI3-15624, NCGC00164018-01, LS-109021, Triethyl phosphite [UN2323] [Flammable liquid], 4-01-00-01333 (Beilstein Handbook Reference), Triethyl phosphite [UN2323] [Flammable liquid]

Molecular Formula:	C₆H₁₅O₃P	Molecular Weight:	166.155261 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BDZBKCUKTQZUTL-UHFFFAOYSA-N

• Trimethylolpropane triglycidyl ether

IUPAC Name: 2-[2,2-bis(oxiran-2-ylmethoxymethyl)butoxymethyl]oxirane | CAS Registry Number: 30499-70-8
Synonyms: 3454-29-3, EINECS 222-384-0, 1-(2,3-EPOXYPROPOXY)-2,2-BIS[(2,3-EPOXYPROPOXY)METHYL]BUTANE, 1-(2,3-Epoxypropoxy)-2,2-bis((2,3-epoxypropoxy)methyl)butane, 2,2'-(((2-Ethyl-2-((oxiran-2-ylmethoxy)methyl)propane-1,3-diyl)bis(oxy))bis(methylene))bis(oxirane), W-109898, AC1L2U2A, AC1Q58GS, SCHEMBL36668, CTK4H2556, 1,1,1-Tris(glycidyloxymethyl)propane, AKOS015912442, ACM30499708, AK109529, HE059949, HE154066, O575, KB-224726, LS-183891, FT-0688198

Molecular Formula:	C₁₅H₂₆O₆	Molecular Weight:	302.367 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QECCQGLIYMMHCR-UHFFFAOYSA-N

• Trioctylamine

IUPAC Name: N,N-dioctyloctan-1-amine | CAS Registry Number: 1116-76-3
Synonyms: Tricaprylamine, Tricaprylylamine, Tri-n-caprylylamine, Alamine 336, Alamine 336S, Alamine 3365, Farmin 08, Alamine 308, TRI-N-OCTYLAMINE, 1-Octanamine, N,N-dioctyl-, T81000_ALDRICH, HSDB 5786, TRICAPRYLYLAMINE, PRACT, 92828_FLUKA, 92830_FLUKA, EINECS 214-242-1, NSC 11034, 336S, WLN: 8N8&8, NSC11034

Molecular Formula:	C₂₄H₅₁N	Molecular Weight:	353.668440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XTAZYLNFDRKIHJ-UHFFFAOYSA-N

• Tris(dimethylaminomethyl)phenol

IUPAC Name: 2,4,6-tris(dimethylaminomethyl)phenol | CAS Registry Number: 90-72-2
Synonyms: Sumicure D, Actiron NX 3, Ancamine K 54, Capcure EH 30, Epilink 230, Araldite DY 061, Araldite DY 064, Araldite HY 960, Anchor K 54, Dabco TMR 30, Dmp 30, DMF 3, DMP-30, Araldite Hardener HY 960, ChemDiv2_000266, Oprea1_762610, 2,4,6-Tri(dimethylaminomethyl)phenol, T58203_ALDRICH, 2,4,6-Tris(dimethylaminomethyl)phenol, Epon(R) DMP 30 substitute

Molecular Formula:	C₁₅H₂₇N₃O	Molecular Weight:	265.394380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AHDSRXYHVZECER-UHFFFAOYSA-N

• Vinyl Sulphone

IUPAC Name: 1-ethenylsulfonylethene | CAS Registry Number: 77-77-0
Synonyms: Divinyl sulfone, Divinyl sulphone, VINYL SULFONE, Sulfone, divinyl-, Bis(ethenyl)sulfone, Ethene, 1,1'-sulfonylbis-, 1,1'-Sulphonylbisethene, Vinyl sulfone (8CI), 1,1'-sulfonyldiethylene, CCRIS 4349, V3700_ALDRICH, HSDB 2028, WLN: 1U1SW1U1, TL 797, EINECS 201-057-6, NSC 18590, NSC18590, NSC57304, BRN 1071329, ZINC01561509

Molecular Formula:	C₄H₆O₂S	Molecular Weight:	118.154240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AFOSIXZFDONLBT-UHFFFAOYSA-N

• Zinc Sulphide

IUPAC Name: sulfanylidenezinc | CAS Registry Number: 1314-98-3
Synonyms: Sachtolith, Albalith, Cleartran, Zinc sulphide, Zinc blende, Zinc monosulfide, Sphalerite, Sachtolith HD-S, Pigment White 7, ZINC SULFIDE, Irtran 2, Zinc sulfide (ZnS), CI Pigment White 7, C.I. Pigment White 7, HSDB 5802, ZINC SULFIDE, PHOSPHOR, 14459_RIEDEL, 244627_ALDRICH, 333271_ALDRICH, EINECS 215-251-3

Molecular Formula:	SZn	Molecular Weight:	97.474000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WGPCGCOKHWGKJJ-UHFFFAOYSA-N