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Profile: Beijing Roadgen Biochemical Co., Ltd. offers reagents. Our products are greenview nucleic acid dye, trypsin, lysozyme, snail enzymes, broken yeast enzymes and guanidine isothiocyanate.

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• Antioxidant 1010
IUPAC Name: [3-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyloxy]-2,2-bis[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyloxymethyl]propyl] 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate | CAS Registry Number: 6683-19-8
Synonyms: Tetraalkofen BPE, Phenosane 23, Dovernox 10, Fenozan 22, Fenozan 23, Naugard 10, phenosan-23, Sumilizer BP 101, Irganox 1010FF, Irganox 1010FP, Irganox 1010, Irganox 1040, Anox 20AM, Ralox 630, ADK Stab AO 60, MARK AO 60, ANOX 20, 441783_ALDRICH, AO 60, EINECS 229-722-6

Molecular Formula: C73H108O12Molecular Weight: 1177.631420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: BGYHLZZASRKEJE-UHFFFAOYSA-N

• Bis(2,2,6,6-tetramethyl-4-piperidinyl)sebacate
IUPAC Name: bis(2,2,6,6-tetramethylpiperidin-4-yl) decanedioate | CAS Registry Number: 52829-07-9
Synonyms: 535834_ALDRICH, NCGC00164198-01, Bis(2,2,6,6-tetramethyl-4-piperidyl) sebacate, Bis(2,2,6,6-tetramethyl-4-piperidinyl) sebacate, bis(2,2,6,6-tetramethylpiperidin-4-yl) sebacate, A0618/0028621, DECANEDIOIC ACID, BIS(2,2,6,6-TETRAMETHYL-4-PIPERIDINYL) ESTER

Molecular Formula: C28H52N2O4Molecular Weight: 480.723480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XITRBUPOXXBIJN-UHFFFAOYSA-N

• Bisphenol A Diphosphate
IUPAC Name: 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;phosphono dihydrogen phosphate | CAS Registry Number: 181028-79-5
Synonyms: CTK0I0255, AG-E-31109, A812584, 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; phosphono dihydrogen phosphate, Bisphenol A diphosphate (BDP);Phosphoric trichloride,reaction products with bisphenol A and phenol;

Molecular Formula: C15H20O9P2Molecular Weight: 406.261424 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: MNXBICQQRSLZFP-UHFFFAOYSA-N

• Cyclopropyl Acetylene
IUPAC Name: ethynylcyclopropane | CAS Registry Number: 6746-94-7
Synonyms: Cyclopropylacetylene, Ethynylcyclopropane, Cyclopropane,ethynyl-, cyclopropane, ethynyl-, Ethynylcyclopropane solution, Cyclopropylacetylene solution, 563374_ALDRICH, 663018_ALDRICH, SBB015092, InChI=1/C5H6/c1-2-5-3-4-5/h1,5H,3-4H

Molecular Formula: C5H6Molecular Weight: 66.101140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NPTDXPDGUHAFKC-UHFFFAOYSA-N

• Decabromodiphenyl Ethyl
IUPAC Name: 1,2,3,4,5-pentabromo-6-[2-(2,3,4,5,6-pentabromophenyl)ethyl]benzene | CAS Registry Number: 84852-53-9
Synonyms: 1,2-BIS(PENTABROMOPHENYL) ETHANE, 1,2-Bis(2,3,4,5,6-pentabromophenyl)ethane, EINECS 284-366-9, AG-H-39643, 1,1'-(Ethane-1,2-diyl)bis(pentabromobenzene), ACMC-209px0, KSC448A5D, 1,2-Bis(perbromophenyl)ethane, CHEMBL219257, 1,2-bis(pentabromophenyl)ethane, CTK3E8051, MolPort-005-938-673, ANW-37858, AKOS015834913, AC-20538, AK114581, KB-149135, LS-182263, B2795, FT-0688085

Molecular Formula: C14H4Br10Molecular Weight: 971.221560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BZQKBFHEWDPQHD-UHFFFAOYSA-N

• Decabromodiphenyl Oxide
IUPAC Name: 1,2,3,4,5-pentabromo-6-(2,3,4,5,6-pentabromophenoxy)benzene | CAS Registry Number: 1163-19-5
Synonyms: Decabrom, Decabromodiphenyl ether, Decabromodiphenyl oxide, Dbdpo, Planelon DB, Pentabromophenyl ether, Berkflam B 10E, Decabromophenyl ether, Decabromdiphenyl oxide, Bromkal 82-0DE, Plasafety EB 10, Decabromobiphenyl oxide, Bromkal 83-10DE, Planelon DB 100, Planelon DB 101, Ether, decabromodiphenyl, Bromkal 82-ode, Fire Cut 83D, Nonnen DP 10, Saytex 102

Molecular Formula: C12Br10OMolecular Weight: 959.167800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WHHGLZMJPXIBIX-UHFFFAOYSA-N

• Distearyl thiodipropionate
IUPAC Name: octadecyl 3-(3-octadecoxy-3-oxopropyl)sulfanylpropanoate | CAS Registry Number: 693-36-7
Synonyms: Plastanox STDP, Antioxidant STDP, Cyanox-stdp, Sumilizer TPS, Antiok S, Arbestab DSTDP, Lusmit SS, Seenox DS, Yoshinox DSTDP, Advastab 802, Naugard DSTDP, Cyanox STDP, Evanstab 18, Varox DSTDP, Advastab PS 802, Hostanox SE 2, Hostanox SE 4, Antage STDP-N, DSTDP, DSTP

Molecular Formula: C42H82O4SMolecular Weight: 683.163080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PWWSSIYVTQUJQQ-UHFFFAOYSA-N

• Ethyl 4-Chloro Acetoacetate
IUPAC Name: ethyl 4-chloro-3-oxobutanoate | CAS Registry Number: 638-07-3
Synonyms: Ethyl 4-chloroacetoacetate, Ethyl gamma-chloroacetoacetate, Ethyl 4-chloro-3-oxobutanoate, CCRIS 6791, ghl.PD_Mitscher_leg0.842, 180769_ALDRICH, 22813_FLUKA, EINECS 211-317-0, Butanoic acid, 4-chloro-3-oxo-, ethyl ester, BRN 1761275, ZINC01845882, Acetoacetic acid, 4-chloro-, ethyl ester, LS-13047, ST5214458, TL8004494, 4-03-00-01550 (Beilstein Handbook Reference)

Molecular Formula: C6H9ClO3Molecular Weight: 164.586860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OHLRLMWUFVDREV-UHFFFAOYSA-N

• Geranyl Nitrile
IUPAC Name: (2E)-3,7-dimethylocta-2,6-dienenitrile | CAS Registry Number: 5146-66-7
Synonyms: Geranonitrile, 2-Geranonitrile, Citralva, Geranyl nitrile, Gerano nitrile 1, W512508_ALDRICH, 157678_ALDRICH, 3,7-Dimethyl-2,6-octadienenitrile, 3,7-Dimethylocta-2,6-dienenitrile, EINECS 225-918-0, ZINC01701190, 2,6-Octadienenitrile, 3,7-dimethyl-, ST5308599, 80655-58-9, 80748-12-5

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HLCSDJLATUNSSI-JXMROGBWSA-N

• Gerenonitrile
IUPAC Name: 3,7-dimethylocta-2,6-dienenitrile | CAS Registry Number: 5585-39-7
Synonyms: Geranyl nitrile, Geranonitrile, Citralva, EINECS 226-982-2, NSC109052, (E)-3,7-Dimethyl-2,6-octadienenitrile, 2,6-Octadienenitrile, 3,7-dimethyl-, LS-97788, 2,6-Octadienenitrile, 3,7-dimethyl-, (2E)-, 2,6-OCTADIENENITRILE, 3,7-DIMETHYL-, (E)-, 5146-66-7

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HLCSDJLATUNSSI-UHFFFAOYSA-N

• Heliotropin
IUPAC Name: 1,3-benzodioxole-5-carbaldehyde | CAS Registry Number: 120-57-0
Synonyms: PIPERONAL, Heliotropine, Piperonaldehyde, Piperonylaldehyde, Geliotropin, Piperonyl aldehyde, Heliotropin (natural), 1,3-Benzodioxole-5-carboxaldehyde, 5-Formyl-1,3-benzodioxole, 3,4-Methylenedioxybenzaldehyde, 1,3-Benzodioxole-5-carbaldehyde, 3,4-(Methylenedioxy)benzaldehyde, FEMA No. 2911, CCRIS 5928, HSDB 581, 3,4-Dimethylenedioxybenzaldehyde, P49104_ALDRICH, Protocatechuic aldehyde methylene ether, 3,4-Bis(methylenedioxy)benzaldehyde, W291102_ALDRICH

Molecular Formula: C8H6O3Molecular Weight: 150.131440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SATCULPHIDQDRE-UHFFFAOYSA-N

• Isopropylphenyl Phosphate
IUPAC Name: tris(4-propan-2-ylphenyl) phosphate | CAS Registry Number: 68937-41-7
Synonyms: Tris(4-isopropylphenyl) phosphate, CID75628, EINECS 219-703-0, Phenol, isopropylated, phosphate (3:1), Phenol, 4-(1-methylethyl)-, phosphate (3:1), 2502-15-0

Molecular Formula: C27H33O4PMolecular Weight: 452.522281 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ANVREEJNGJMLOV-UHFFFAOYSA-N

• Kojic Acid
IUPAC Name: 5-hydroxy-2-(hydroxymethyl)pyran-4-one | CAS Registry Number: 501-30-4
Synonyms: kojic acid, Kojisaeure, acido kojico, kojyl-APPA, nchembio.78-comp13, Spectrum_000191, Spectrum2_001828, Spectrum3_001704, Spectrum4_000571, Spectrum5_001085, 5-Hydroxy-2-hydroxymethyl-4-pyrone, 5-Hydroxy-2-(hydroxymethyl)-4-pyrone, CCRIS 4131, Oprea1_038773, BSPBio_003288, KBioGR_001002, KBioSS_000671, 5-Hydroxy-2-(hydroxymethyl)-4H-pyran-4-one, DivK1c_000923, K3125_SIGMA

Molecular Formula: C6H6O4Molecular Weight: 142.109440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BEJNERDRQOWKJM-UHFFFAOYSA-N

• Kojic Acid Dipalmitate
IUPAC Name: (5-hexadecanoyloxy-4-oxopyran-2-yl)methyl hexadecanoate | CAS Registry Number: 79725-98-7
Synonyms: Kojic acid dipalmitate, (4-Oxo-5-(palmitoyloxy)-4H-pyran-2-yl)methyl palmitate, KSC923Q6F, CTK8C3862, ANW-70713, AKOS016007920, AK105268, M596, KB-208390, K0050, K-7050, 5-(Palmitoyloxy)-2-[(palmitoyloxy)methyl]-4H-pyran-4-one

Molecular Formula: C38H66O6Molecular Weight: 618.927040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SGEADTGIZKXPIP-UHFFFAOYSA-N

• L-Alanine
IUPAC Name: (2S)-2-aminopropanoic acid | CAS Registry Number: 56-41-7
Synonyms: alanine, L-alanine, L-alpha-alanine, (S)-Alanine, polyalanine, L-2-Aminopropionic acid, 2-Aminopropionic acid, alpha-Alanine, L-(+)-Alanine, Alaninum [Latin], a-Alanine, D-alpha-Alanine, Poly-L-alanine, Poly-DL-alanine, (L)-Alanine, L-Alanin, Alanine (VAN), DL-alpha-Alanine, L-2-Aminopropanoic acid, L-a-Alanine

Molecular Formula: C3H7NO2Molecular Weight: 89.093180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNAYBMKLOCPYGJ-REOHCLBHSA-N

• L-Menthyl lactate
IUPAC Name: [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] (2S)-2-hydroxypropanoate | CAS Registry Number: 61597-98-6
Synonyms: l-Menthyl lactate, UNII-2BF9E65L7I, L-Menthyl l-lactate, AC1OEAKS, L-Menthyl (S)-lactate, Menthyl lactate [Mart.], SureCN111620, L-Menthyl lactate [FHFI], W374806_ALDRICH, 2BF9E65L7I, 2S-(1R,2S,5R)-menthyl lactate, ZINC04025995, AG-L-62705, FT-0640767, [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] (2S)-2-hydroxypropanoate, Propanoic acid, 2-hydroxy-, (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester, (2S)-, 185915-25-7, Propanoic acid, 2-hydroxy-, 5-methyl-2-(1-methylethyl)cyclohexyl ester, (1R-(1alpha(S*),2beta,5alpha))-

Molecular Formula: C13H24O3Molecular Weight: 228.327860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UJNOLBSYLSYIBM-NOOOWODRSA-N

• L-Phenylalanine
IUPAC Name: (2S)-2-amino-3-phenylpropanoic acid | CAS Registry Number: 63-91-2
Synonyms: L-phenylalanine, phenylalanine, endophenyl, 3-Phenylalanine, 3-Phenyl-L-alanine, (L)-Phenylalanine, (S)-Phenylalanine, beta-Phenyl-L-alanine, L-Alanine, phenyl-, Phenylalanine, L-, Alanine, 3-phenyl-, beta-Phenylalanine, 1usi, Antibiotic FN 1636, Phenylalanine (VAN), Alanine, phenyl-, L-, L-Alanine, 3-phenyl-, Fenilalanina [Spanish], nchembio816-comp8, Phenylalaninum [Latin]

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: COLNVLDHVKWLRT-QMMMGPOBSA-N

• Laureth-4
IUPAC Name: 2-[2-[2-(2-dodecoxyethoxy)ethoxy]ethoxy]ethanol | CAS Registry Number: 5274-68-0
Synonyms: Dodecyltetraglycol, PEG-4 Lauryl ether, Brij 30, Polyoxyethylene(4) lauryl ether, LA 4, Tetra(oxyethylene) dodecyl ether, P4391_SIGMA, Tetraethylene glycol dodecyl ether, Tetraethylene glycol monododecyl ether, Tetra(oxydiethanol) monodecyl ether, 86694_FLUKA, n-Dodecyl tetraethylene glycol ether, Polyethylene glycol dodecyl ether, Polyoxyethylene (4) lauryl ether, Tetraethylene glycol monolauryl ether, 3,6,9,12-Tetraoxatetracosan-1-ol, Dodecyl tetraethylene glycol ether, C12E4, 235989_SIAL, Lauryl alcohol tri(oxyethylene) ethanol

Molecular Formula: C20H42O5Molecular Weight: 362.544480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WPMWEFXCIYCJSA-UHFFFAOYSA-N

• m-Tolyl Isocyanate
IUPAC Name: 1-isocyanato-3-methylbenzene | CAS Registry Number: 621-29-4
Synonyms: m-Tolyl isocyanate, 1-Isocyanato-3-methylbenzene, Meta-Tolyl Isocyanate, Benzene, 1-isocyanato-3-methyl-, 3-Methylphenyl isocyanate, m-Tolylisocyanate, m-Isocyanatotoluene, 3-Tolyl isocyanate, 3-methylphenylisocyanate, m-Methylphenyl isocyanate, 1-isocyanato-3-methyl-benzene, CPPGZWWUPFWALU-UHFFFAOYSA-N, 3-methylbenzenisocyanate, M-TOYL ISOCYANATE, 3-tolylisocyanate, m-toluyl isocyanate, EINECS 210-676-0, ACMC-1BDKI, AI3-28254, 3-methylphenyl-isocyanate

Molecular Formula: C8H7NOMolecular Weight: 133.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CPPGZWWUPFWALU-UHFFFAOYSA-N

• Methyl 4-chloro-3-oxo-butanoate
IUPAC Name: methyl 4-chloro-3-oxobutanoate | CAS Registry Number: 32807-28-6
Synonyms: Methyl 4-chloroacetoacetate, Methyl gamma-chloroacetoacetate, Methyl 4-chloro-3-oxobutyrate, Methyl 4-chloro-3-oxobutanoate, 245860_ALDRICH, EINECS 251-230-5, BRN 1759939, Butanoic acid, 4-chloro-3-oxo-, methyl ester, ZINC02010466, ACETOACETIC ACID, 4-CHLORO-, METHYL ESTER, LS-13048, 3-03-00-01207 (Beilstein Handbook Reference)

Molecular Formula: C5H7ClO3Molecular Weight: 150.560280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HFLMYYLFSNEOOT-UHFFFAOYSA-N

• n-Hexyl Acetate
IUPAC Name: hexyl acetate | CAS Registry Number: 142-92-7
Synonyms: Hexyl acetate, n-Hexyl acetate, Hexyl ethanoate, 1-Hexyl acetate, n-Hexyl ethanoate, l-Hexyl acetate, Capryl acetate, Methylamyl acetate, Hexyl alcohol, acetate, ACETIC ACID, HEXYL ESTER, Hexyl acetate (natural), FEMA No. 2565, HSDB 5641, WLN: 6OV1, C8634_SIGMA, W256501_ALDRICH, W256528_ALDRICH, 108154_ALDRICH, 461245_ALDRICH, Hexylester kyseliny octove [Czech]

Molecular Formula: C8H16O2Molecular Weight: 144.211440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AOGQPLXWSUTHQB-UHFFFAOYSA-N

• N-Methyl-1-naphthalenemethylamine hydrochloride
IUPAC Name: methyl(naphthalen-1-ylmethyl)azanium | CAS Registry Number: 65473-13-4
Synonyms: ZINC01671536, CID6993899

Molecular Formula: C12H14N+Molecular Weight: 172.246260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: MQRIUFVBEVFILS-UHFFFAOYSA-O

• N-Nitrocarbamide
IUPAC Name: nitrourea | CAS Registry Number: 556-89-8
Synonyms: Nitrourea, Nitro urea, 1-Nitrourea, nitro-urea, Urea, N-nitro-, UREA, NITRO-, NSC14982, MolPort-001-779-753, AIDS018545, AIDS-018545, CID62372, EINECS 209-144-0, NSC 14982, UN0147, Nitro urea [UN0147] [Explosive 1.1D], S05-0155

Molecular Formula: CH3N3O3Molecular Weight: 105.052820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CMUOJBJRZUHRMU-UHFFFAOYSA-N

• o-Tolyl isocyanate
IUPAC Name: 1-isocyanato-2-methylbenzene | CAS Registry Number: 614-68-6
Synonyms: 2-Tolyl isocyanate, o-Toluene isocyanate, 2-Methylphenyl isocyanate, o-Methylphenyl isocyanate, Isocyanic acid, o-tolyl ester, Benzene, 1-isocyanato-2-methyl-, 1-Isocyanato-2-methylbenzene, T40703_ALDRICH, 90124_FLUKA, EINECS 210-389-0, CID69194, ZINC00164876, AI3-28255, Isocyanic acid, o-tolyl ester (7CI,8CI), LS-30392

Molecular Formula: C8H7NOMolecular Weight: 133.147280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VAYMIYBJLRRIFR-UHFFFAOYSA-N

• Palmitoyl Chloride
IUPAC Name: hexadecanoyl chloride | CAS Registry Number: 112-67-4
Synonyms: Palmitoyl chloride, Palmityl chloride, Hexadecanoyl-chloride-, Palmitic acid chloride, HEXADECANOYL CHLORIDE, P78_ALDRICH, Hexadecanoic acid, chloride, 76152_FLUKA, HSDB 5573, NSC9854, NSC 9854, EINECS 203-996-7, AI3-52614

Molecular Formula: C16H31ClOMolecular Weight: 274.869740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ARBOVOVUTSQWSS-UHFFFAOYSA-N

• Prenyl Acetate
IUPAC Name: 3-methylbut-2-enyl acetate | CAS Registry Number: 1191-16-8
Synonyms: Prenyl acetate, Dimethylallyl acetate, Isopent-2-enyl acetate, 3-Methyl-2-butenyl acetate, 3,3-Dimethylallyl acetate, 3,3-dimethyl allyl acetate, W420201_ALDRICH, 3-Methyl-2-buten-1-ol, acetate, 3-methyl-2-buten-1-ol acetate, 3-methyl-2-buten-1-yl acetate, EINECS 214-730-4, 2-BUTEN-1-OL, 3-METHYL-, ACETATE, BRN 1746265, ZINC02039792, LS-47242, 4-02-00-00185 (Beilstein Handbook Reference)

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XXIKYCPRDXIMQM-UHFFFAOYSA-N

• Stannous Octoate
IUPAC Name: 2-ethylhexanoate; tin(2+) | CAS Registry Number: 301-10-0
Synonyms: Tin dioctoate, Tin octoate, Tin ethylhexanoate, Nuocure 28, STANNOUS OCTOATE, Tin 2-ethylhexanoate, Stannous 2-ethylhexanoate, Stannous 2-ethylhexoate, Tin(II) 2-ethylhexanoate, Tin(II) 2-ethylhexylate, Tin bis(2-ethylhexanoate), Tin(2+) 2-ethylhexanoate, S3252_SIGMA, Tin(II) bis(2-ethylhexanoate), tin(2+) bis(2-ethylhexanoate), 2-Ethylhexanoic acid stannous salt, 2-Ethylhexanoic acid tin(II) salt, EINECS 206-108-6, NSC 75857, Hexanoic acid, 2-ethyl-, tin(2+) salt

Molecular Formula: C16H30O4SnMolecular Weight: 405.117000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KSBAEPSJVUENNK-UHFFFAOYSA-L

• Terbinafine
IUPAC Name: (E)-N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amine | CAS Registry Number: 91161-71-6
Synonyms: terbinafine, Lamasil, Lamisil, Lamisil Tablet, Lamisil AT, Lamasil (TN), Terbinafine hydrochloride, Terbinafine (USAN/INN), Terbinafine [USAN:BAN:INN], C21H25N, AIDS017397, BB_SC-1130, AIDS-017397, BRN 4256376, Terbinafine, SF-86-327, Lamisil, CID1549008, SF-86-327, NCGC00159346-02, NCGC00159346-03, LS-94722

Molecular Formula: C21H25NMolecular Weight: 291.429900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DOMXUEMWDBAQBQ-WEVVVXLNSA-N

• Terbinafine HCl
IUPAC Name: (E)-N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amine hydrochloride | CAS Registry Number: 78628-80-5
Synonyms: Lamisil, Lamisil Krem, Terbisil, Afogan, Daskil, Lamisil AT, TerbiFoam, InnoNyx, Terbinafine hydrochloride, Terbinafinum [Latin], Terbinafina [Spanish], Lamisil (TN), Ambap2235, SF 86-327 hydrochloride, C21H25N.HCl, MLS001066620, MLS001304037, MLS001401424, DRG-0286, Terbinafine hydrochloride (JAN)

Molecular Formula: C21H26ClNMolecular Weight: 327.890840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BWMISRWJRUSYEX-SZKNIZGXSA-N

• Tetrabromobisphenol A (TBA)
IUPAC Name: 2,6-dibromo-4-[2-(3,5-dibromo-4-hydroxyphenyl)propan-2-yl]phenol | CAS Registry Number: 79-94-7
Synonyms: Tetrabromobisphenol A, Bromdian, Tetrabromodian, Firemaster BP 4A, Fire Guard 2000, Firemaster BP4A, Great Lakes BA-59P, TBBPA cpd, Saytex RB 100PC, Tetrabromodiphenylopropane, 3,3',5,5'-Tetrabromobisphenol A, Saytex RB-100, Saytex RB-100 ABS, CCRIS 6274, Oprea1_822733, HSDB 5232, MLS002152878, 3,5,3',5'-Tetrabromobisphenol A, FG 2000, 330396_ALDRICH

Molecular Formula: C15H12Br4O2Molecular Weight: 543.870580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VEORPZCZECFIRK-UHFFFAOYSA-N

• Tetrabromobisphenol Alpha Bis Allyl Ether
IUPAC Name: 1,3-dibromo-5-[2-(3,5-dibromo-4-prop-2-enoxyphenyl)propan-2-yl]-2-prop-2-enoxybenzene | CAS Registry Number: 25327-89-3
Synonyms: Pyroguard SR 319, Flame Cut 122K, Tetrabromobisphenol A allyl ether, 411221_ALDRICH, BE 51, Tetrabromobisphenol A diallyl ether, EINECS 246-850-8, SR 319, Tetrabromobisphenol A bis(allyl ether), CID61972, FG 3200, EINECS 253-659-3, Tetrabromobisphenol A, bis(allyl ether), LS-30883, 2,2-Bis(3,5-dibromo-4-allyloxyphenyl)propane, 2,2-Bis(4-allyloxy-3,5-dibromophenyl)propane, ST5410111, 1,1'-Isopropylidenebis(4-allyloxydibromobenzene), 2,2',6,6'-Tetrabromobisphenol A diallyl ether, Propane, 2,2-bis(4-(allyloxy)-3,5-dibromophenyl)-

Molecular Formula: C21H20Br4O2Molecular Weight: 623.998300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PWXTUWQHMIFLKL-UHFFFAOYSA-N

• Tetrabromobisphenol-A-Bis (2,3-Dibromopropyl Ether)
IUPAC Name: 1,3-dibromo-5-[2-[3,5-dibromo-4-(2,3-dibromopropoxy)phenyl]propan-2-yl]-2-(2,3-dibromopropoxy)benzene | CAS Registry Number: 21850-44-2
Synonyms: EINECS 244-617-5, NCGC00091462-01, Tetrabromobisphenol A-bis(2,3-dibromopropyl ether), Tetrabromobisphenol A bis(2,3-dibromopropyl ether), Tetrabromobisphenol A bis(2,3-dibromopropyl) ether, Propane, 2,2-bis[4-(2,3-dibromopropoxy)-3,5-dibromophenyl-]-, 1,1'-(1-Methylethylidene)bis(3,5-dibromo-4-(2,3-dibromopropoxy))benzene, 1,1'-(Isopropylidene)bis(3,5-dibromo-4-(2,3-dibromopropoxy)benzene), 1,1'-propane-2,2-diylbis[3,5-dibromo-4-(2,3-dibromopropoxy)benzene], Benzene, 1,1'-(1-methylethylidene)bis(3,5-dibromo-4-(2,3-dibromopropoxy)-, 146908-56-7, 37769-32-7

Molecular Formula: C21H20Br8O2Molecular Weight: 943.614300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LXIZRZRTWSDLKK-UHFFFAOYSA-N

• Tetrabromophthalic Anhydride (TBPA)
IUPAC Name: 4,5,6,7-tetrabromo-2-benzofuran-1,3-dione | CAS Registry Number: 632-79-1
Synonyms: Bromphthal, Bromophthal, Tetrabromophthalic anhydride, FireMaster PHT 4, Saytex RB 49, Phthalic anhydride, tetrabromo-, Dion 6692 (VAN), PHT 4, Dion 6692, CCRIS 6201, T5206_ALDRICH, Tetrabromophthalic acid anhydride, HSDB 5438, MLS002152941, 1,3-Isobenzofurandione, 4,5,6,7-tetrabromo-, NSC 4874, EINECS 211-185-4, FG 4000, NSC4874, FG 400

Molecular Formula: C8Br4O3Molecular Weight: 463.699800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QHWKHLYUUZGSCW-UHFFFAOYSA-N

• Tetraethyleneglycol monodecyl ether
IUPAC Name: 2-[2-[2-(2-decoxyethoxy)ethoxy]ethoxy]ethanol | CAS Registry Number: 5703-94-6
Synonyms: Decyltetraglycol, Decyltetraoxyethylene ether, P7425_SIGMA, C10E4, Decyl tetraethylene glycol ether, 07888_FLUKA, Tetraethylene glycol, decyl ether, Decyltetraoxyethylene glycol monoether, MolPort-003-939-468, 3,6,9,12-Tetraoxadocosan-1-ol, Tetraethylene glycol monodecyl ether, CID526715, C10-E-4, Tetraethyleneglycol monodecyl ether solution, Tetraethyleneglycol monodecyl ether 1 mM solution, 2-(2-(2-(2-decyloxy-ethoxy)-ethoxy)-ethoxy)-ethanol, Detergent Screening Solution 13/Fluka kit no 66317

Molecular Formula: C18H38O5Molecular Weight: 334.491320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ASMWIUUCZFNLHL-UHFFFAOYSA-N

• Tetraethyleneglycol monooctyl ether
IUPAC Name: 2-[2-[2-(2-octoxyethoxy)ethoxy]ethoxy]ethanol | CAS Registry Number: 19327-39-0
Synonyms: Octyltetraglycol, (Hydroxyethyloxy)tri(Ethyloxy)octane, T3394_SIGMA, C8E4, Tetraethylene glycol monoctyl ether, Octyl tetraethylene glycol ether, 3,6,9,12-Tetraoxaeicosan-1-ol, 13172_FLUKA, 13172_SIGMA, CHEBI:41323, CID5414, MolPort-003-939-472, 3,6,9,12-tetraoxaicosan-1-ol, DB04233, TETRAETHYLENE GLYCOL MONOOCTYL ETHER, Tetraethyleneglycol monooctyl ether solution, 2-[2-[2-(2-octoxyethoxy)ethoxy]ethoxy]ethanol, Tetraethyleneglycol monooctyl ether 1 mM solution, Detergent Screening Solution 12/Fluka kit no 66317, 2-{2-[2-(2-OCTYLOXY-ETHOXY)-ETHOXYL]-ETHOXY}ETHANOL

Molecular Formula: C16H34O5Molecular Weight: 306.438160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FEOZZFHAVXYAMB-UHFFFAOYSA-N

• Tetraphenyl Resorcinol Bis(diphenylphosphate)
IUPAC Name: (3-diphenoxyphosphoryloxyphenyl) diphenyl phosphate | CAS Registry Number: 57583-54-7
Synonyms: Fyrolflex RDP, Mark PFK, Oligomeric phosphate ester, CRR-733S, Tetraphenylresorcinol diphosphate, 1,3-Phenylene tetraphenyl phosphate, m-Phenylenebis(diphenyl phosphate), Resorcinol bis(diphenyl phosphate), EINECS 260-830-6, PMN 89-234, Tetraphenyl m-phenylene bis(phosphate), CID93311, LS-107873, Phosphoric acid, 1,3-phenylene tetraphenyl ester, Phosphoric acid, P,P'-1,3-phenylene P,P,P',P'-tetraphenyl ester, 156929-96-3, 168255-49-0, 210475-88-0

Molecular Formula: C30H24O8P2Molecular Weight: 574.454282 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: OWICEWMBIBPFAH-UHFFFAOYSA-N

• Tribromophenyl Allyl Ether
IUPAC Name: 1,3,5-tribromo-2-prop-2-enoxybenzene | CAS Registry Number: 3278-89-5
Synonyms: Allyl 2,4,6-tribromophenyl ether, 2,4,6-Tribromophenylallyl ether, 419664_ALDRICH, NSC35767, Ether, allyl 2,4,6-tribromophenyl, CID76767, EINECS 221-913-2, NSC 35767, 2-(Allyloxy)-1,3,5-tribromobenzene, Benzene, 1,3,5-tribromo-2-(2-propenyloxy)-, ST5410109, InChI=1/C9H7Br3O/c1-2-3-13-9-7(11)4-6(10)5-8(9)12/h2,4-5H,1,3H

Molecular Formula: C9H7Br3OMolecular Weight: 370.863280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RZLLIOPGUFOWOD-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

• Triethylene Glycol Bis(3-Tert-Butyl-4-Hydroxy-5-Methylphenyl)propionate
IUPAC Name: 2-[2-[2-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxy]ethoxy]ethoxy]ethyl 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate | CAS Registry Number: 36443-68-2
Synonyms: EINECS 253-039-2, TK 12627, CID91620, BRN 3579178, LS-31112, Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 1,2-ethanediylbis(oxy-2,1-ethanediyl) ester, Benzenepropanoic acid, 3-(1,1-dimethylethyl)-4-hydroxy-5-methyl-, 1,2-ethanediylbis(oxy-2,1-ethanediyl) ester, Ethylenebis(oxyethylene) bis(3-(5-tert-butyl-4-hydroxy-m-tolyl)propionate), 109854-43-5, 110324-77-1, 134369-42-9, 179045-97-7, 181719-87-9, 845535-92-4, Benzenepropanoic acid, 3-(1,1-dimethylethyl)-4-hydroxy-5-methyl-, 1,1'-(1,2-ethanediylbis(oxy-2,1-ethanediyl)) ester

Molecular Formula: C34H50O8Molecular Weight: 586.756000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QSRJVOOOWGXUDY-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

• Tris(isobutylphenyl) phosphate
IUPAC Name: tris[4-(2-methylpropyl)phenyl] phosphate | CAS Registry Number: 68937-40-6
Synonyms: Durad 220B, Durad 550B, Isobutylenated phenol phosphate (3:1), EINECS 273-065-8, CID91700, Phenol, isobutylenated, phosphate (3:1), LS-104741

Molecular Formula: C30H39O4PMolecular Weight: 494.602021 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LWYPBQJBRGDLOI-UHFFFAOYSA-N

• Tris-(2,4-Di-Tert-Butylphenyl)Phosphite
IUPAC Name: tris(2,4-ditert-butylphenyl) phosphite | CAS Registry Number: 31570-04-4
Synonyms: Irgafos 168, 441791_ALDRICH, Tris(2,4-di-tert-butylphenyl) phosphite, EINECS 250-709-6, Tris(2,4-ditert-butylphenyl) phosphite, LS-179528, Phenol, 2,4-di-tert-butyl-, phosphite (3:1), Phenol, 2,4-bis(1,1-dimethylethyl)-, phosphite (3:1), 104381-89-7, 69344-92-9

Molecular Formula: C42H63O3PMolecular Weight: 646.921581 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JKIJEFPNVSHHEI-UHFFFAOYSA-N

• Urea nitrate
IUPAC Name: nitric acid; urea | CAS Registry Number: 124-47-0
Synonyms: Uronium nitrate, Acidogen nitrate, Urea mononitrate, UREA NITRATE, Urea, mononitrate, Urea nitrate (wet), HSDB 1021, CID31295, EINECS 204-703-5, UN0220, UN1357, U0015, Urea nitrate, dry or wetted with < 20% water, by mass, Urea nitrate, dry or wetted with <20% water, by mass [UN0220] [Explosive 1.1D], Urea nitrate, wetted with not <20% water, by mass [UN1357] [Flammable solid]

Molecular Formula: CH5N3O4Molecular Weight: 123.068100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AYTGUZPQPXGYFS-UHFFFAOYSA-N

• 2-Trimethylsilyloxy-1,3-Butadiene
IUPAC Name: buta-1,3-dien-2-yloxy(trimethyl)silane | CAS Registry Number: 38053-91-7
Synonyms: 2-Trimethylsilyloxy-1,3-butadiene, 2-(trimethylsiloxy)-1,3-butadiene, 2-Trimethylsiloxy-1,3-butadiene, (buta-1,3-dien-2-yloxy)trimethylsilane, buta-1,3-dien-2-yloxy(trimethyl)silane, AC1LBB1V, ACMC-1AJG3, AC1Q55HW, KSC496I3T, CTK3J6439, MolPort-000-159-285, ANW-28800, AR-1E5632, 2-(trimethylsilyloxy)-1,3-butadiene, AKOS009157338, AG-K-77679, KB-62964, T1469, X7213, S18750

Molecular Formula: C7H14OSiMolecular Weight: 142.270960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JOAPBVRQZQYKMS-UHFFFAOYSA-N

• 1,2,3,4,4a,5,6,7-Octahydro-2,5,5-Trimethyl-2-Naphthol
IUPAC Name: 2,5,5-trimethyl-1,3,4,4a,6,7-hexahydronaphthalen-2-ol | CAS Registry Number: 41199-19-3
Synonyms: Ambrinol, EINECS 255-256-8, EINECS 276-054-6, CID162452, Octahydro-2,5,5-trimethyl-2-naphthol, 2,5,5-Trimethyl-octahydro-2-naphthalenol, 2-Naphthalenol, octahydro-2,5,5-trimethyl-, 1,2,3,4,4a,5,6,7-Octahydro-2,2,5-trimethyl-2-naphthalenol, 1,2,3,4,4a,5,6,7-Octahydro-2,5,5-trimethyl-2-naphthalenol, 1,2,3,4,4a,5,6,7-Octahydro-2,5,5-trimethyl-2-naphthol, 2-Naphthalenol, 1,2,3,4,4a,5,6,7-octahydro-2,5,5-trimethyl-, 71832-76-3

Molecular Formula: C13H22OMolecular Weight: 194.313180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GPVOTKFXWGURGP-UHFFFAOYSA-N

• 2-Methylphenyl Isothiocyanate
IUPAC Name: 1-isothiocyanato-2-methylbenzene | CAS Registry Number: 614-69-7
Synonyms: o-Tolyl isothiocyanate, 2-Tolyl isothiocyanate, 1-Isothiocyanato-2-methylbenzene, Isothiocyanic acid, o-tolyl ester, Benzene, 1-isothiocyanato-2-methyl-, 253723_ALDRICH, CID69195, EINECS 210-390-6, NSC220230, STK397870, ZINC00164658, NSC 220230, AI3-28259, T0518-7898

Molecular Formula: C8H7NSMolecular Weight: 149.212880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JYKYYPPZLPVIBY-UHFFFAOYSA-N

• 3-Methylphenyl Isothiocyanate
IUPAC Name: 1-isothiocyanato-3-methylbenzene | CAS Registry Number: 621-30-7
Synonyms: m-Tolyl isothiocyanate, 3-Methylphenyl isothiocyanate, m-tolylisothiocyanate, 1-Isothiocyanato-3-methylbenzene, 3-Tolyl isothiocyanate, Benzene, 1-isothiocyanato-3-methyl-, Isothiocyanic Acid m-Tolyl Ester, BDPQUWSFKCFOST-UHFFFAOYSA-N, 1-isothiocyanato-3-methyl-benzene, EINECS 210-677-6, ACMC-209mzt, 3-methylbenzenisothiocyanate, 3-methylphenylisothiocyanate, SCHEMBL20337, isothiocyanato-3-methylbenzene, m-Tolyl isothiocyanate, 97%, BDPQUWSFKCFOST-UHFFFAOYSA-, CTK5B4388, DTXSID70211146, ZINC164656

Molecular Formula: C8H7NSMolecular Weight: 149.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BDPQUWSFKCFOST-UHFFFAOYSA-N

• 4-Methylphenyl Isothiocyanate
IUPAC Name: 1-isothiocyanato-4-methylbenzene | CAS Registry Number: 622-59-3
Synonyms: p-Tolyl isothiocyanate, 4-Tolylisothiocyanate, 1-Isothiocyanato-4-methylbenzene, 4-Chlorophenyl isothiocyanate, 4-Methylphenyl isothiocyanate, Isothiocyanic acid, p-tolyl ester, 253715_ALDRICH, 68677_FLUKA, EINECS 210-745-5, Isothiocyanic Acid p-Tolyl Ester, Benzene, 1-isothiocyanato-4-methyl-, CID12149, BRN 0386032, ZINC00167217, ISOTHIOCYANIC ACID, 4-TOLYL ESTER, BBV-104603, FR-1176, LS-86442, TL8006582, 4-12-00-01938 (Beilstein Handbook Reference)

Molecular Formula: C8H7NSMolecular Weight: 149.212880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ABQKHKWXTUVKGF-UHFFFAOYSA-N

• (E)-3,7-Dimethyl-2,6-Octadienenitrile (CAS: 5246-66-7)
• (4,4-Diethoxy-butyl)-dimethyl-amine
IUPAC Name: 4,4-diethoxy-N,N-dimethylbutan-1-amine | CAS Registry Number: 1116-77-4
Synonyms: 4,4-Diethoxy-N,N-dimethyl-1-butanamine, 4,4-Diethoxy-N,N-dimethylbutylamine, 4,4-diethoxy-N,N-dimethylbutan-1-amine, N,N-Dimethyl-4-aminobutanal diethyl acetal, 4-(Dimethylamino)butyraldehyde Diethyl Acetal, 4-(N,N-Dimethylamino)Butanal Diethyl Acetal, PubChem20793, 4-Dimethylaminobutyraldehyde diethylacetal, AC1LC3BP, ACMC-1C8HB, AGN-PC-0D2XPV, KSC174M6H, 647055_ALDRICH, Jsp000876, CTK0H4663, MolPort-003-938-228, ACT04416, 4,4-Diethoxy-N,N-dimethylbutanamine, 4-Dimethylaminobutanal diethyl acetal, ANW-16306

Molecular Formula: C10H23NO2Molecular Weight: 189.295120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QKXMWBLNSPNBEY-UHFFFAOYSA-N


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