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Connect Chemicals GmbH

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Profile: Connect Chemicals is a producer and distributor of specialty chemicals. The products we offer range from water treatment chemicals, biocides phosphor compounds to specialties for the paper coating and fuel additives. We also offer pharmaceutical intermediates. Our products include adipic acid di-hydrazide, allantoin, aminopropyl methyl diethoxy silane, butyl titanate polymer, 1,3 butyleneglycol, calcium carbide, carbodihydrazide, dibromodicyanobutane, dibutyl maleate, ethylbenzyl chloride, hexafluorozirconic acid, tetra ethyltitanate and zirconium acetate. We also deal with benzoylchloride, bromination, chlorination, cyclisation, hydantoin, hydrogenation and phenol series products.

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• TolylTriazole
IUPAC Name: 4-methyl-2H-benzotriazole | CAS Registry Number: 29385-43-1
Synonyms: Tolytriazole, 4-Methyl-1H-benzotriazole, 1H-Benzotriazole, 4-methyl-, 4-methyl-1H-1,2,3-benzotriazole, ALBB-005409, EINECS 249-921-1, 1H-Benzotriazole, 4(or 5)-methyl-, 29878-31-7

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMGDVUCDZOBDNL-UHFFFAOYSA-N

• TolylTriazole Sodium Salt
IUPAC Name: sodium 4-methylbenzotriazol-1-ide | CAS Registry Number: 64665-57-2
Synonyms: 1H-Benzotriazole, 4(or 5)-methyl-, sodium salt

Molecular Formula: C7H6N3NaMolecular Weight: 155.132410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: REERYFLJRPUSHT-UHFFFAOYSA-N

• Topanol CA
IUPAC Name: 4-[1,3-bis(5-tert-butyl-4-hydroxy-2-methylphenyl)butyl]-2-tert-butyl-5-methylphenol | CAS Registry Number: 1843-03-4
Synonyms: Trisalkofen BMB, Topanol SA, TPNC, Tri(butylcresyl)butane, MARK AO 30, GSY 930, EINECS 217-420-7, MolPort-003-932-102, CID92905, BRN 2318488, LS-104930, LS-104931, 1,1,3-Tris(5-tert-butyl-4-hydroxy-2-methylphenyl)butane, 1,1,3-Tris(2-methyl-4-hydroxy-5-tert-butylphenyl)butane, 4,4',4''-(1-Methylpropanyl-3-ylidene)tris(6-tert-butyl-m-cresol), Phenol, 4,4',4''-(3-methylpropane-1,1,3-triyl)tris(2-tert-butyl-5-methyl-, 4,4',4''-(1-Methyl-1-propanyl-3-ylidene)tris(2-(1,1-dimethylethyl)-5-methylphenol), 4,4',4''-(1-Methyl-1-propanyl-3-ylidene)tris(2-(1,1-dimethylethyl- )-5-methylphnol), 4,4',4''-butane-1,1,3-triyltris(2-tert-butyl-5-methylphenol), m-Cresol, 4,4',4''-(1-methyl-1-propanyl-3-ylidene)tris(6-tert-butyl- (7CI,8CI)

Molecular Formula: C37H52O3Molecular Weight: 544.806980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PRWJPWSKLXYEPD-UHFFFAOYSA-N

• Tri(2-butoxyethyl) 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

• 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

• Triethyl citrate
IUPAC Name: triethyl 2-hydroxypropane-1,2,3-tricarboxylate | CAS Registry Number: 77-93-0
Synonyms: Ethyl citrate, Eudraflex, Citroflex 2, TRIETHYL CITRATE, Hydragen CAT, Triaethylcitrat [German], Citric acid, triethyl ester, Triethyl citrate (NF), FEMA No. 3083, HSDB 729, W308307_ALDRICH, 109290_ALDRICH, NSC 8907, 27500_FLUKA, EINECS 201-070-7, WLN: 2OV1XQVO2&1VO2, CID6506, NSC8907, BRN 1801199, Triethylester kyseliny citronove [Czech]

Molecular Formula: C12H20O7Molecular Weight: 276.283000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DOOTYTYQINUNNV-UHFFFAOYSA-N

• Triethyl Orthoformate
IUPAC Name: diethoxymethoxyethane | CAS Registry Number: 122-51-0
Synonyms: Triethoxymethane, Aethon, Ethone, Triethyl orthoformate, ETHYL ORTHOFORMATE, Methane, triethoxy-, Ethyl formate(ortho), diethoxy-methoxy-ethane, Orthomravencan ethylnaty, 1,1,1-Triethoxymethane, Orthoformic acid triethyl ester, Orthoformic acid, ethyl ester, Orthoformic acid, triethyl ester, Orthoformic acid ethyl ester, T60453_ALDRICH, Orthomravencan ethylnaty [Czech], Ethylester kyseliny orthomravenci, NSC 5289, Orthoformic acid ethyl ester (VAN), WLN: 2OYO2 & O2

Molecular Formula: C7H16O3Molecular Weight: 148.200140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GKASDNZWUGIAMG-UHFFFAOYSA-N

• Triethyl phosphate
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

• Triethylene Glycol Dimethacrylate
IUPAC Name: 2-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethoxy]ethyl 2-methylprop-2-enoate | CAS Registry Number: 109-16-0
Synonyms: Tedma, NK ester 3G, Polyester TGM 3, Polyester TGM-3, Triethylene dimethacrylate, TGM 3PC, TEGDMA, TEGMA, TGM 3S, TGM 3, TGM 35, triethyleneglycol dimethacrylate, trioxyethylene dimethacrylate, TRIETHYLENE GLYCOL DIMETHACRYLATE, HSDB 5388, Ethylenebis(oxyethylene) methacrylate, 261548_ALDRICH, EINECS 203-652-6, NSC 84260, Methacrylic acid, diester with triethylene glycol

Molecular Formula: C14H22O6Molecular Weight: 286.320880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HWSSEYVMGDIFMH-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

• Triethyleneglycol Divinyle Ether
IUPAC Name: 2-[2-(2-ethenoxyethoxy)ethoxy]ethoxyethene | CAS Registry Number: 765-12-8
Synonyms: Rapi-cure DVE-3, Triethylene glycol divinyl ether, 329800_ALDRICH, Divinyl ether of triethylene glycol, Tri(ethylene glycol) divinyl ether, BRN 1768098, 3,6,9,12-Tetraoxatetradeca-1,13-diene, LS-148976, 4-01-00-02403 (Beilstein Handbook Reference)

Molecular Formula: C10H18O4Molecular Weight: 202.247520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CYIGRWUIQAVBFG-UHFFFAOYSA-N

• Triisobutyl Phosphate
IUPAC Name: tris(2-methylpropyl) phosphate | CAS Registry Number: 126-71-6
Synonyms: Isobutyl phosphate, TRIISOBUTYL PHOSPHATE, NCIOpen2_002692, Phosphoric acid, triisobutyl ester, EINECS 204-798-3, NSC 62222, Isobutyl phosphate, (C4H9O)3PO, NSC62222, BRN 1710574, Phosphoric acid, tris(2-methylpropyl) ester, AI3-07850, NCGC00164020-01, Phosphoric acid, triisobutyl ester (8CI), LS-107892, ST5411046, 4-01-00-01598 (Beilstein Handbook Reference)

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

InChIKey: HRKAMJBPFPHCSD-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

• Trimethylolpropane Triacrylate
IUPAC Name: 2,2-bis(prop-2-enoyloxymethyl)butyl prop-2-enoate | CAS Registry Number: 15625-89-5
Synonyms: TMPTA, Viscoat 295, NK Ester A TMPT, Sartomer SR 351, Ogumont T 200, Setalux UV 2241, Saret 351, CCRIS 92, TRIMETHYLOLPROPANE TRIACRYLATE, 246808_ALDRICH, EINECS 239-701-3, SR 351, LS-899, ZINC04528811, 1,1,1-Trimethylolpropane triacrylate, M 309, NCGC00164104-01, 2-Ethyl-2-(hydroxymethyl)-1,3-propanediol triacrylate, C14537, Acrylic acid, 1,1,1-(trihydroxymethyl)propane triester

Molecular Formula: C15H20O6Molecular Weight: 296.315700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DAKWPKUUDNSNPN-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-(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

• Tungsten Disulfide
IUPAC Name: bis(sulfanylidene)tungsten | CAS Registry Number: 12138-09-9
Synonyms: Tungsten disulphide, Tungsten disulfide, disulfidotungsten, tungsten(IV) sulfide, Tungsten sulfide (WS2), Monotungsten disulfide, 243639_ALDRICH, CHEBI:30521, EINECS 235-243-3, [WS2], TUNGSTEN DISULFIDE, 99.8%, NSC326770, LS-185693, 12651-32-0, WS2

Molecular Formula: S2WMolecular Weight: 247.970000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ITRNXVSDJBHYNJ-UHFFFAOYSA-N

• Undecanedioic acid
IUPAC Name: undecanedioic acid | CAS Registry Number: 1852-04-6
Synonyms: UNDECANEDIOIC ACID, 1,9-Nonanedicarboxylic acid, 177962_ALDRICH, NSC400241, AIDS002605, AIDS-002605, CID15816, EINECS 217-440-6, LMFA01170007, NSC 400241, 1,9-NONAMETHYLENE DICARBOXYLIC ACID, 138950-82-0

Molecular Formula: C11H20O4Molecular Weight: 216.274100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LWBHHRRTOZQPDM-UHFFFAOYSA-N

• VINILIN (CAS: 92680-80-3)
• Vinyl 2-Ethylhexoate
IUPAC Name: ethenyl 2-ethylhexanoate | CAS Registry Number: 94-04-2
Synonyms: Vinyl 2-ethylhexoate, Vynate 2EH, Vinyl-2-ethylhexoate, Vinyl-2-ethylhexanoate, VINYL 2-ETHYLHEXANOATE, 2-Ethylhexoic acid, vinyl ester, 2-Ethylhexanoic acid, vinyl ester, Hexanoic acid, 2-ethyl-, ethenyl ester, WLN: 4Y2&VO1U1, Hexanoic acid, 2-ethyl-, vinyl ester, NSC 5312, EINECS 202-297-4, NSC5312, BRN 1767220, AI3-24890, Vinylester kyseliny 2-ethylkapronove [Czech], LS-75304, 4-02-00-01005 (Beilstein Handbook Reference)

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IGBZOHMCHDADGY-UHFFFAOYSA-N

• Vinyl cellosolve
IUPAC Name: 2-ethenoxyethanol | CAS Registry Number: 764-48-7
Synonyms: Vinyloxyethanol, Mveeg [Russian], 2-(Vinyloxy)ethanol, 2-(Ethenyloxy)ethanol, Ethylene glycol monovinyl ether, Ethylene glycol vinyl ether, 2-Hydroxyethyl vinyl ether, ETHANOL, 2-(VINYLOXY)-, Ethanol, 2-(ethenyloxy)-, HSDB 7104, 410020_ALDRICH, EINECS 212-124-4, Ethanol, 2-(ethenyloxy)- (9CI), Ethylenglycol monovinyl ester [Russian], BRN 1739297, LS-67100, TL8006670, 4-01-00-02387 (Beilstein Handbook Reference), ETX

Molecular Formula: C4H8O2Molecular Weight: 88.105120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VUIWJRYTWUGOOF-UHFFFAOYSA-N

• Vinyl Toluene
IUPAC Name: 1-ethenyl-3-methylbenzene | CAS Registry Number: 25013-15-4
Synonyms: 3-Methylstyrene, 3-Vinyltoluene, m-Vinyltoluene, Vinyl toluene, Styrene, m-methyl-, m-Methyl styrene, meta-Methylstyrene, M-METHYLSTYRENE, 3-Ethenylmethylbenzene, 1-Methyl-3-vinylbenzene, Benzene, 1-ethenyl-3-methyl-, Benzene, ethenylmethyl-, 1-Ethenyl-3-methylbenzene, 184675_ALDRICH, EINECS 202-889-2, Benzene, 1-ethenyl-3(or 4)-methyl-, NCGC00091079-01, LS-147223, Vinyl toluene (65-71% m- and 32-35% p-), 100-80-1

Molecular Formula: C9H10Molecular Weight: 118.175700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JZHGRUMIRATHIU-UHFFFAOYSA-N

• Vinyltrimethoxysilane
IUPAC Name: ethenyl(trimethoxy)silane | CAS Registry Number: 2768-02-7
Synonyms: Trimethoxyvinylsilane, Ethenyltrimethoxysilane, (Trimethoxysilyl)ethene, Trimethoxy(vinyl)silane, Vinyl trimethoxy silane, Ethenyltrimethoxysilan, Silane, ethenyltrimethoxy-, VTS-M, Silane, trimethoxyvinyl-, (Trimethoxysilyl)ethylene, A 171 (Silane derivative), 235768_ALDRICH, 440221_ALDRICH, Dow Corning product Q9-6300, KBM 1003, EINECS 220-449-8, SZ 6300, BRN 1099136, A 171, V 4917

Molecular Formula: C5H12O3SiMolecular Weight: 148.232480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NKSJNEHGWDZZQF-UHFFFAOYSA-N

• Zinc pyrithione
IUPAC Name: zinc 1-oxidopyridin-1-ium-2-thiolate | CAS Registry Number: 13463-41-7
Synonyms: Zincpolyanemine, Zinc pyrethion, Sebulon Shampoo, Omadine Zinc, Wella Crisan, Zinc Omadine, 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

• Zinc Stearate
IUPAC Name: zinc octadecanoate | CAS Registry Number: 557-05-1
Synonyms: Dermarone, Metallac, Stearates, Hydense, Hytech, Mathe, Synpro stearate, Zinc distearate, Coad, Zink distearat, Zinci stearas, ZINC STEARATE, Zn Stearate, Talculin Z, Unichem ZS, Zinc octadecanoate, Zincum stearinicum, Stavinor ZN-E, Metasap 576, Dibasic zinc stearate

Molecular Formula: C36H70O4ZnMolecular Weight: 632.347600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XOOUIPVCVHRTMJ-UHFFFAOYSA-L

• Zirconium Acetate
IUPAC Name: zirconium(4+) tetraacetate | CAS Registry Number: 7585-20-8
Synonyms: Zirconium(4+) acetate, ZIRCONIUM ACETATE, Acetic acid, zirconium salt, HSDB 2529, Acetic acid, zirconium(4+) salt, EINECS 224-179-1, EINECS 231-492-7, 4229-34-9

Molecular Formula: C8H12O8ZrMolecular Weight: 327.400080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MFFVROSEPLMJAP-UHFFFAOYSA-J

• (1-Hydroxyethylidene)bis-Phosphonic Acid Tetrasodium Salt
IUPAC Name: tetrasodium 1,1-diphosphonatoethanol | CAS Registry Number: 3794-83-0
Synonyms: Tarpinel 4NL, Turpinal 4NL, Tetrasodium etidronate, Sequion 10Na4, Defloc EN 43, Dequest 2016, EINECS 223-267-7, CID19629, LS-62883, Tetrasodium (1-hydroxyethylidene)bisphosphonate, Tetrasodium 1-hydroxyethane-1, 1-diphosphonate, Tetrasodium 1-hydroxyethylidene-1,1-diphosphonate, Phosphonic acid, (1-hydroxyethylidene)bis-, tetrasodium salt, (1-Hydroxyethylidene)bisphosphonic acid, tetrasodium salt, (1-Hydroxyethylidene)diphosphonic acid, tetrasodium salt, Ethane-1-hydroxy-1,1-diphosphonic acid, tetrasodium salt, 1-Hydroxyethylidene-1,1-diphosphonic acid, tetrasodium salt, tetrasodium (1-hydroxyethane-1,1-diyl)bis(phosphonate), DIPHOSPHONIC ACID, (1-HYDROXYETHYLIDENE)-, TETRASODIUM SALT, Phosphonic acid, P,P'-(1-hydroxyethylidene)bis-, sodium salt (1:4)

Molecular Formula: C2H4Na4O7P2Molecular Weight: 293.955562 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KWXLCDNSEHTOCB-UHFFFAOYSA-J

• [Nitrilotris(methylene)]tris-Phosphonic Acid Pentasodium Salt
IUPAC Name: pentasodium [bis(phosphonatomethyl)amino]methyl-hydroxyphosphinate | CAS Registry Number: 2235-43-0
Synonyms: Kenrox 106, Dequest 2006, HSDB 5870, EINECS 218-791-8, 6419-19-8 (Parent), CID16697, Pentasodium aminotrimethylene phosphonate, Pentasodium aminotris(methylphosphonic acid), LS-106714, Pentasodium(nitrilotris(methylene))triphosphonate, Aminotris(methylphosphonic acid), pentasodium salt, Aminotri(methylenephosphonic acid) pentasodium salt, Aminotris(methylenephoshonic acid) pentasodium salt, Nitrilo(methylenephosphonic acid), pentasodium salt, Pentasodium (nitrilotris(methylene))trisphosphonate, PENTASODIUM NITRILOTRIS(METHYLENEPHOSPHONATE), Aminotri(methylenephosphonic acid), pentasodium salt, Nitrilotri(methylenephosphonic acid), pentasodium salt, Nitrilotris(methylenephosphonic acid) pentasodium salt, Aminotri(methylene phosphonic acid) pentasodium salt

Molecular Formula: C3H7NNa5O9P3Molecular Weight: 408.959113 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: OSBMVGFXROCQIZ-UHFFFAOYSA-I

• {[bis(phosphonomethyl)nitroryl]methyl}phosphonic acid - potassium (1 : 5)/n/n (CAS: 255830-15-0)
• 1,2,3-Benzotriazole
IUPAC Name: 2H-benzotriazole | CAS Registry Number: 95-14-7
Synonyms: Benzotriazole, 1H-Benzotriazole, Azimidobenzene, Aziminobenzene, Benzisotriazole, Benztriazole, Benzene azimide, 2,3-Diazaindole, Purine analog, Cobratec #99, Cobratec 99, 2H-Benzotriazole, 1,2,3-Triazaindene, 1,2-Aminoazophenylene, 1,2,-Aminozophenylene, 1H-1,2,3-Benzotriazole, Pseudoazimidobenzene, Benzotriazole (VAN), 1,2,3-BENZOTRIAZOLE, cobr atec #99

Molecular Formula: C6H5N3Molecular Weight: 119.124000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QRUDEWIWKLJBPS-UHFFFAOYSA-N

• 1,2,4 Triazole
IUPAC Name: 1H-1,2,4-triazole | CAS Registry Number: 288-88-0
Synonyms: s-Triazole, 1H-1,2,4-Triazole, 1,2,4-TRIAZOLE, 4H-1,2,4-triazole, 1H-1.2.4-Triazole, MET1075A_SUPELCO, T46108_ALDRICH, 4H-1,2,4-Triazole (VAN), C2H3N3, CHEBI:35550, CHEBI:46077, EINECS 206-022-9, NSC 83128, AIDS023082, AIDS-023082, NSC83128, ZINC04897205, AI3-51031, DB03594, LS-155746

Molecular Formula: C2H3N3Molecular Weight: 69.065320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NSPMIYGKQJPBQR-UHFFFAOYSA-N

• 1,2-Bis(M-Tolyloxy)Ethane
IUPAC Name: 1-methyl-3-[2-(3-methylphenoxy)ethoxy]benzene | CAS Registry Number: 54914-85-1
Synonyms: NSC117525, ZINC01707445, Benzene, 1,1'-(1,2-ethanediylbis(oxy))bis(3-methyl-

Molecular Formula: C16H18O2Molecular Weight: 242.312920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OAGNKYSIOSDNIG-UHFFFAOYSA-N

• 1,2-Dibromo-2,4-dicyanobutane
IUPAC Name: 2-bromo-2-(bromomethyl)pentanedinitrile | CAS Registry Number: 35691-65-7
Synonyms: Bromothalonil, Tektamer, Metacide 38, Tektamer 38, Tektamer 38AD, BBMG, MDBGN, Tuopai DM 01, Caswell No. 114G, Methyldibromoglutaronitrile, Methyldibromo glutaronitrile, HSDB 7313, 2-Bromo-2-bromoethylglutaronitrile, EINECS 252-681-0, 2-Bromo-2-(bromomethyl)glutaronitrile, EPA Pesticide Chemical Code 111001, Glutaronitrile, 2-bromo-2-(bromomethyl)-, 2-Bromo-2-(bromomethyl) glutaronitrile, Pentanedinitrile, 2-bromo-2-(bromomethyl)-, 2-Bromo-2-(bromomethyl) pentanedinitrile

Molecular Formula: C6H6Br2N2Molecular Weight: 265.933240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DHVLDKHFGIVEIP-UHFFFAOYSA-N

• 1,2-Diphenoxyethane
IUPAC Name: 2-(phenoxy)ethoxybenzene | CAS Registry Number: 104-66-5
Synonyms: Ethane, 1,2-diphenoxy-, 1,2-DIPHENOXYETHANE, Ethylene glycol diphenyl ether, TimTec1_004217, 140287_ALDRICH, NSC 6794, EINECS 203-224-9, NSC6794, AIDS017871, Ethane, 1,2-diphenoxy- (8CI), AIDS-017871, Benzene, 1,1'-[1,2-ethanediylbis(oxy)]bis-, ZINC01866993, AI3-00789, NCGC00164062-01, Benzene, 1,1'-(1,2-ethanediylbis(oxy))bis-, 1,1'-[ethane-1,2-diylbis(oxy)]dibenzene, LS-195229, ST5308520

Molecular Formula: C14H14O2Molecular Weight: 214.259760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XCSGHNKDXGYELG-UHFFFAOYSA-N

• 1,2-Octanediol
IUPAC Name: octane-1,2-diol | CAS Registry Number: 1117-86-8
Synonyms: 1,2-Dihydroxyoctane, 1,2-OCTANEDIOL, 1,2-Octylene glycol, octane-1,2-diol, NCIOpen2_000498, 213705_ALDRICH, CHEBI:34056, AIDS017556, AIDS-017556, NSC71546, EINECS 214-254-7, NSC 71546, AI3-13058, C14273, 87720-89-6

Molecular Formula: C8H18O2Molecular Weight: 146.227320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AEIJTFQOBWATKX-UHFFFAOYSA-N

• 1,3,Butylene Glycol Dimethacrylate
IUPAC Name: 3-(2-methylprop-2-enoyloxy)butyl 2-methylprop-2-enoate | CAS Registry Number: 1189-08-8
Synonyms: 1,3-Butanediol dimethacrylate, 408999_ALDRICH, 1,3-Butylene glycol dimethacrylate, 1,3-Butyleneglycoldimethacrylate, 1-Methyltrimethylene dimethacrylate, EINECS 214-711-0, 2-Propenoic acid, 2-methyl-, 1-methyl-1,3-propanediyl ester, 128424-01-1

Molecular Formula: C12H18O4Molecular Weight: 226.268920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VDYWHVQKENANGY-UHFFFAOYSA-N

• 1,3-BUTANEDIOL
IUPAC Name: butane-1,3-diol | CAS Registry Number: 107-88-0
Synonyms: Butane-1,3-diol, Butylene glycol, 1,3-Butylene glycol, 1,3-Dihydroxybutane, beta-Butylene glycol, .beta.-Butylene glycol, Methyltrimethylene glycol, Caswell No. 128GG, 1-Methyl-1,3-propanediol, (RS)-1,3-Butandiol, ()-1,3-Butanediol, 1,3-Butandiol [German], 1,3-butanediol, DL-, 1,3-Butanediol, (R)-, 1,3-Butanediol, (S)-, 1,3-Butylenglykol [German], BUTANEDIOL,1,3-, HSDB 153, (S)-(+)-1,3-Butanediol, B84785_ALDRICH

Molecular Formula: C4H10O2Molecular Weight: 90.121000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PUPZLCDOIYMWBV-UHFFFAOYSA-N

• 1,3-Dibromo-5,5-dimethylhydantoin
IUPAC Name: 1,3-dibromo-5,5-dimethylimidazolidine-2,4-dione | CAS Registry Number: 77-48-5
Synonyms: Dibromantin, Dibromantine, Take Charge Orange, TakeCharge Orange, Ambap4436, N,N'-Dibromodimethylhydantoin, 5,5-Dimethyl-1,3-dibromohydantoin, 157902_ALDRICH, NSC33305, EINECS 201-030-9, CID6479, NSC 33305, AIDS057296, EPA Pesticide Chemical Code 006317, AIDS-057296, BRN 0146024, ZINC01665566, AI3-23671, HYDANTOIN, 1,3-DIBROMO-5,5-DIMETHYL-, 2,4-Imidazolidinedione, 1,3-dibromo-5,5-dimethyl-

Molecular Formula: C5H6Br2N2O2Molecular Weight: 285.921340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VRLDVERQJMEPIF-UHFFFAOYSA-N

• 1,3-Dichloro 5,5-Dimethylhydantoin
IUPAC Name: 1,3-dichloro-5,5-dimethylimidazolidine-2,4-dione | CAS Registry Number: 118-52-5
Synonyms: Dantoin, Dactin, Daktin, Dichlorantin, Omchlor, Halane, Hydan, Sulfochloranthine, Hydan (antiseptic), Caswell No. 306, Hydantoin, dichlorodimethyl-, Dwuchlorantyny [Polish], Ambap2964, NCI-C03054, CCRIS 5900, HSDB 4373, 1,3-DICHLORO-5,5-DIMETHYLHYDANTOIN, 232807_ALDRICH, 1,3-Dichloro-5,5-dimethyl hydantoin, Hydantoin, 1,3-dichloro-5,5-dimethyl-

Molecular Formula: C5H6Cl2N2O2Molecular Weight: 197.019340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KEQGZUUPPQEDPF-UHFFFAOYSA-N

• 1,3-Propanediol
IUPAC Name: propane-1,3-diol | CAS Registry Number: 504-63-2
Synonyms: Trimethylene glycol, 1,3-PROPANEDIOL, Propane-1,3-diol, 2-Deoxyglycerol, omega-Propanediol, 1,3-Dihydroxypropane, 1,3-Propylenediol, beta-Propylene glycol, 1,3-Propylene glycol, 2-(Hydroxymethyl)ethanol, .beta.-Propylene glycol, .omega.-Propanediol, 1,3-PROPANDIOL, P50404_ALDRICH, 533734_ALDRICH, 81780_FLUKA, CHEBI:16109, EINECS 207-997-3, CPD-347, NSC 65426

Molecular Formula: C3H8O2Molecular Weight: 76.094420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YPFDHNVEDLHUCE-UHFFFAOYSA-N

• 1,4-Butanediol vinyl ether
IUPAC Name: 4-ethenoxybutan-1-ol | CAS Registry Number: 17832-28-9
Synonyms: 4-(Vinyloxy)butan-1-ol, 4-Hydroxybutyl vinyl ether, 1-Butanol, 4-(ethenyloxy)-, 406198_ALDRICH, ZINC02572050, CID87329, EINECS 241-793-5

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HMBNQNDUEFFFNZ-UHFFFAOYSA-N

• 1-(VINYLOXY)OCTANE
IUPAC Name: 1-ethenoxyoctane | CAS Registry Number: 929-62-4
Synonyms: 1-(Vinyloxy)octane, Octane, 1-(ethenyloxy)-, EINECS 213-204-1, CID70249

Molecular Formula: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XXCVIFJHBFNFBO-UHFFFAOYSA-N

• 1-[[2-[(2-AMINOETHYL)AMINO]ETHYL]AMINO]-3-PHENOXYPROPAN-2-OL
IUPAC Name: 1-[2-(2-aminoethylamino)ethylamino]-3-phenoxypropan-2-ol | CAS Registry Number: 82001-48-7
Synonyms: EINECS 279-873-7, CID3019033, 1-((2-((2-Aminoethyl)amino)ethyl)amino)-3-phenoxypropan-2-ol

Molecular Formula: C13H23N3O2Molecular Weight: 253.340620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: QSBWVURHHXWCOR-UHFFFAOYSA-N

• 1-Bromo-3-Chloropropane
IUPAC Name: 1-bromo-3-chloropropane | CAS Registry Number: 109-70-6
Synonyms: 3-Bromopropyl chloride, 3-Chloropropyl bromide, Trimethylene chlorobromide, Propane, 1-bromo-3-chloro-, 1,3-Chlorbromopropane, 1-Chloro-3-bromopropane, 3-Bromo-1-chloropropane, 3-Chloro-1-bromopropane, omega-Chlorobromopropane, 1-BROMO-3-CHLOROPROPANE, .omega.-Chlorobromopropane, l-Chloro-3-bromopropane, 1,3-Chbp, Trimethylene bromide chloride, I-BCP, Trimethylene bromochloride, CCRIS 6536, B62404_ALDRICH, HSDB 5394, B9673_SIGMA

Molecular Formula: C3H6BrClMolecular Weight: 157.436740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MFESCIUQSIBMSM-UHFFFAOYSA-N

• 1-DODECENE, POLYMER WITH 1-DECENE, HYDROGENATED (CAS: 151006-60-9)
• 1-PROPANAMINIUM,2-HYDROXY-N,N,N-TRIMETHYL-,FORMATE (SALT)
IUPAC Name: 2-hydroxypropyl(trimethyl)azanium formate | CAS Registry Number: 62314-25-4
Synonyms: beta-Methylcholine, 7562-87-0 (Parent), EINECS 263-503-6, CID112482, (2-Hydroxypropyl)trimethylammonium formate, 1-Propanaminium, 2-hydroxy-N,N,N-trimethyl-, formate (1:1), 1-Propanaminium, 2-hydroxy-N,N,N-trimethyl-, formate (salt)

Molecular Formula: C7H17NO3Molecular Weight: 163.214780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OTOLFQXGRCJFQN-UHFFFAOYSA-M

• 10,12-docosadiyndioic Acid
IUPAC Name: docosa-10,12-diynedioic acid | CAS Registry Number: 28393-02-4
Synonyms: 10,12-Docosadiynedioic acid, docosa-10,12-diynedioic acid, ACMC-20aozt, AC1LBXFT, 10,12-Docosadiynedioicacid, 10,12-Docasadiyndioic acid, CTK0J9680, MolPort-004-947-244, SBB008740, AG-E-91078, 5817P, FT-0607182, ST50308716, I14-62964, Docosadeca-10,12-diynedioic acid;Docosa-10,12-diyndioicacid;docosa-10,12-diynedioic acid;

Molecular Formula: C22H34O4Molecular Weight: 362.502960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XCUAGNLOPZWTEH-UHFFFAOYSA-N

• 10,12-pentacosadiynoic Acid
IUPAC Name: pentacosa-10,12-diynoic acid | CAS Registry Number: 66990-32-7
Synonyms: 10,12-Pentacosadiynoic acid, pentacosa-10,12-diynoic acid, SBB009109, AC1LBMHY, ACMC-209nx9, AC1Q5W7A, 10,12-Pentacosadiynoicacid, 10-12-Pentacosadiynoic acid, 76492_ALDRICH, 76492_FLUKA, CTK2F2369, MolPort-003-938-981, ANW-35275, AR-1C0049, AKOS001016092, AG-G-53013, MCULE-8775174660, AK117005, DA3261;Pentacosa-10,12-diynoic acid;, KB-259207

Molecular Formula: C25H42O2Molecular Weight: 374.599780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZPUDRBWHCWYMQS-UHFFFAOYSA-N


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