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Profile: Syntharo Fine Chemicals GmbH deals with the distribution of fine and specialty chemicals. Our products include aliphatic, aromatic, and heterocyclic compounds.

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• Sodium butanoate

IUPAC Name: sodium butanoate | CAS Registry Number: 156-54-7
Synonyms: SODIUM BUTYRATE, Butyrate sodium, Sodium n-butyrate, Butyric Acid, Na, Sodium propanecarboxylate, Butanoic acid, sodium salt, Butyric acid sodium salt, Butyric acid, sodium salt, TPA/BA, CCRIS 7068, HSDB 5655, 303410_ALDRICH, B5887_SIAL, EINECS 205-857-6, NSC 174280, NSC174280, LS-48173, Tetradecanoyl phorbol acetate/ sodium butyrate, tetradecanoyl phorbol acetate (TPA)/ sodium butyrate (BA), NAB

Molecular Formula:	C₄H₇NaO₂	Molecular Weight:	110.086950 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MFBOGIVSZKQAPD-UHFFFAOYSA-M

• Sodium HMDS

IUPAC Name: sodium bis(trimethylsilyl)azanide | CAS Registry Number: 1070-89-9
Synonyms: HMN-Na Sol, N-Sodiohexamethyldisilazane, Sodium bis(trimethylsilyl)amide, 235083_ALDRICH, 245585_ALDRICH, 368059_ALDRICH, Hexamethyldisilazane sodium salt, 80631_FLUKA, CID71599, EINECS 213-983-8, CID2724254, Hexamethyldisilazane sodium salt solution, Sodium bis(trimethylsilyl)amide solution, Silanamine, 1,1,1-trimethyl-N-(trimethylsilyl)-, sodium salt, 133766-08-2, 42954-57-4, 999-97-3

Molecular Formula:	C₆H₁₈NNaSi₂	Molecular Weight:	183.374590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WRIKHQLVHPKCJU-UHFFFAOYSA-N

• Sodium Picramate

IUPAC Name: sodium 2-amino-4,6-dinitrophenolate | CAS Registry Number: 831-52-7
Synonyms: Sodium picramate, Picramic acid, sodium salt, SODIUM PICRAMATE, TECH, EINECS 212-603-8, Sodium 2-amino-4,6-dinitrophenoxide, UN0235, UN1349, 2-Amino-4,6-dinitrophenol, sodium salt, 2-Amino-4,6-dinitrophenol monosodium salt, Phenol, 2-amino-4,6-dinitro-, sodium salt, Sodium, (2-amino-4,6-dinitrophenoxy)-, LS-109739, Phenol, 2-amino-4,6-dinitro-, monosodium salt, 2-AMINO-4,6-DINITROPHENOL SODIUM SALT, Sodium, (2-amino-4,6-dinitrophenoxy)- (7CI), Sodium picramate, dry or wetted with <20% water, by mass [UN0235] [Explosive 1.3C], Sodium picramate, dry or wetted with <20% water, by mass [UN0235] [Explosive 1.3C], Sodium picramate, wetted with not <20% water, by mass [UN1349] [Flammable solid], Sodium picramate, wetted with not <20% water, by mass [UN1349] [Flammable solid], 89324-33-4

Molecular Formula:	C₆H₄N₃NaO₅	Molecular Weight:	221.102830 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UENNEPPWFZYINW-UHFFFAOYSA-M

• Solid Carbonyl Chloride

IUPAC Name: bis(trichloromethyl) carbonate | CAS Registry Number: 32315-10-9
Synonyms: Triphosgene, tri-Phosgene, Bis(trichloromethyl) carbonate, 330752_ALDRICH, 15217_FLUKA, EINECS 250-986-3, ZINC04262022, Methanol, trichloro-, carbonate (2:1)

Molecular Formula:	C₃Cl₆O₃	Molecular Weight:	296.748300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UCPYLLCMEDAXFR-UHFFFAOYSA-N

• Styrene Dibromide

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

Molecular Formula:	C₈H₈Br₂	Molecular Weight:	263.957120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SHKKTLSDGJRCTR-UHFFFAOYSA-N

• Sulforhodamine B sodium salt

IUPAC Name: sodium 4-[3-(diethylamino)-6-diethylazaniumylidene-2,7-dimethylxanthen-9-yl]benzene-1,3-disulfonate | CAS Registry Number: 3520-42-1
Synonyms: Sulforhodamine B, Acid Rhodamine B, Xylene Red B, Amido Rhodamine B, Kiton Rhodamine B, Acid Red XB, Fenazo Pink XXB, Acid red 52, Solar Rhodamine B, Lissamine Rhodamine, Amacid Rhodamine B, Erio Acid Red XB, Food Red 106, Erio Acid Red XBC, Acid Leather Red KB, Pontacyl Brilliant Pink, Food red no. 106, C.I. Acid Red 52, Brilliant Acid Rhodamine B, Red No. 106

Molecular Formula:	C₂₉H₃₃N₂NaO₇S₂	Molecular Weight:	608.701290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: XJENLUNLXRJLEZ-UHFFFAOYSA-M

• Sulisobenzone

IUPAC Name: 5-(benzoyl)-4-hydroxy-2-methoxybenzenesulfonic acid | CAS Registry Number: 4065-45-6
Synonyms: Sungard, Sulisobenzona, Sulisobenzonum, Uvinul, Uval, Benzophenone 4, Benzophenone-4, Uval sodium salt, Uvinuc ms 40, Seesorb 101S, Syntase 230, Uvinul MS 40, UV Absorber HMBS, Sungard (TN), HMBS, SULISOBENZENE, Uvinul MS-40 substanz, Spectra-Sorb UV 284, Uval (*sodium salt*), Sulisobenzone [USAN:INN]

Molecular Formula:	C₁₄H₁₂O₆S	Molecular Weight:	308.306480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CXVGEDCSTKKODG-UHFFFAOYSA-N

• Sunset Yellow FCF

IUPAC Name: disodium (5E)-6-oxo-5-[(4-sulfonatophenyl)hydrazinylidene]naphthalene-2-sulfonate | CAS Registry Number: 2783-94-0
Synonyms: Sunset yellow, Food yellow 3, Twilight Yellow, Yellow sun, Para Orange, Cilefa Orange S, Orange Yellow S, Yellow Orange S, Yellow S, Orange PAL, SUN Yellow, Acid Yellow TRA, Sunset Yellow FU, Dye Sunset Yellow, Food Yellow 6, Alabaster No. 3, Orange II R, Sunset Yellow Lake, SUN Yellow FCF, Orange Yellow S.fq

Molecular Formula:	C₁₆H₁₀N₂Na₂O₇S₂	Molecular Weight:	452.369340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: TXVRKNUZLYFDTJ-DDVLFWKVSA-L

• Tartrazine

IUPAC Name: trisodium 5-oxo-1-(4-sulfonatophenyl)-4-(4-sulfonatophenyl)diazenyl-4H-pyrazole-3-carboxylate | CAS Registry Number: 1934-21-0
Synonyms: Aizen tartrazine, Acid Yellow, Yellow 5, A.F. Yellow No. 4, C.I. ACID YELLOW 23, NSC4760, AIDS012296, AIDS-012296, C.I. 640, LS-162700, C.I. 19140, C07574, 1342-47-8, Trisodium 5-oxo-1-(4-sulfonatophenyl)-4-[(E)-(4-sulfonatophenyl)diazenyl]-4,5-dihydro-1H-pyrazole-3-carboxylate

Molecular Formula:	C₁₆H₉N₄Na₃O₉S₂	Molecular Weight:	534.363370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: UJMBCXLDXJUMFB-UHFFFAOYSA-K

• Tert-Butyl isocyanate

IUPAC Name: 2-isocyanato-2-methylpropane | CAS Registry Number: 1609-86-5
Synonyms: TERT-BUTYL ISOCYANATE, Propane, 2-isocyanato-2-methyl-, Isocyanic acid, tert-butyl ester, 144452_ALDRICH, CCRIS 3590, CID62412, EINECS 216-544-9, UN2484, ZINC01849985, tert-Butyl isocyanate [UN2484] [Poison], T5786387, InChI=1/C5H9NO/c1-5(2,3)6-4-7/h1-3H, 44584-76-1

Molecular Formula:	C₅H₉NO	Molecular Weight:	99.131060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MGOLNIXAPIAKFM-UHFFFAOYSA-N

• Tetra Butyl Ammonium Tribromide

IUPAC Name: trimethyl(phenyl)azanium | CAS Registry Number: 38932-80-8
Synonyms: X-Tractelute, Trimethylanilinium, Trimethylanilinium ion, Phenyltrimethylammonium, Trimethylphenylammonium ion, N,N,N-trimethylbenzenaminium, Trimethylphenylammonium hydroxide, Benzenaminium, N,N,N-trimethyl-, Trimethylphenylammonium (1+ ion), ZINC00967228, AQ-917/40869743, 138-24-9, 16056-11-4, 16093-66-6, 1899-02-1, 3426-74-2, 4207-56-1, 51931-01-2, 98-04-4

Molecular Formula:	C₉H₁₄N+	Molecular Weight:	136.214160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZNEOHLHCKGUAEB-UHFFFAOYSA-N

• Tetra Octyl Ammonium Bromide

IUPAC Name: tetraoctylazanium bromide | CAS Registry Number: 14866-33-2
Synonyms: Tetraoctylammonium bromide, tetra-N-Octylammonium bromide, 294136_ALDRICH, 87994_FLUKA, 87996_FLUKA, EINECS 238-936-9, CID2734117, N,N,N-trioctyloctan-1-aminium bromide, NCGC00091022-01, LS-195425

Molecular Formula:	C₃₂H₆₈BrN	Molecular Weight:	546.793020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QBVXKDJEZKEASM-UHFFFAOYSA-M

• Tetrabromophenol Blue

IUPAC Name: 2,6-dibromo-4-[4,5,6,7-tetrabromo-3-(3,5-dibromo-4-hydroxyphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]phenol | CAS Registry Number: 4430-25-5
Synonyms: Tetrabromophenol blue, TBPB, CCRIS 5488, Tetrabromphenol tetrabromsulfonphthalein, 199311_ALDRICH, NSC11236, EINECS 224-622-9, MolPort-001-639-076, NSC 11236, AIDS124078, AIDS-124078, CID78159, Tetrabromophenoltetrabromosulfophthalein, LS-188326, TL8003087, LT00451845, T0039, 3,3',3",4,5,5',5",6-Octabromophenolsulfonphthalein, 3',3'',5',5''-Tetrabromophenol-4,5,6,7-tetrabromosulfonephthalein, 3,3 ,3 ,4,5,5 ,5 ,6-Octa- bromophenolsulfonephthalein

Molecular Formula:	C₁₉H₆Br₈O₅S	Molecular Weight:	985.544940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QPMIVFWZGPTDPN-UHFFFAOYSA-N

• Tetrabutyl Ammonium Bromide

IUPAC Name: tetrabutylazanium bromide | CAS Registry Number: 1643-19-2
Synonyms: Tetrabutylammonium bromide, TBAB, Tetra-N-butylammonium bromide, 462144_ALDRICH, 86836_FLUKA, 86857_FLUKA, CHEBI:51993, Tetrabutylammonium bromide solution, N,N,N-tributylbutan-1-aminium bromide, 193119_SIAL, 426288_SIAL, CID74236, N,N,N-Tributyl-1-butanaminium bromide, EINECS 216-699-2, 1-Butanaminium, N,N,N-tributyl-, bromide, 10549-76-5, 65129-09-1, 65129-13-7, InChI=1/C16H36N.BrH/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;/h5-16H2,1-4H3;1H/q+1;/p-

Molecular Formula:	C₁₆H₃₆BrN	Molecular Weight:	322.367740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JRMUNVKIHCOMHV-UHFFFAOYSA-M

• Tetrabutyl Ammonium Hydrogen Sulphate

IUPAC Name: hydrogen sulfate; tetrabutylazanium | CAS Registry Number: 32503-27-8
Synonyms: Tetrabutylammonium bisulfate, 72453_FLUKA, 86847_FLUKA, 86853_FLUKA, 86868_FLUKA, Tetrabutylammonium hydrogensulfate, Tetrabutylammonium hydrogen sulfate, Tetrabutylammonium hydrogen sulphate, 155837_SIAL, EINECS 251-068-5, Tetrabutylammonium bisulfate solution, Tetrabutylammonium hydrogen sulfate solution, 1-Butanaminium, N,N,N-tributyl-, sulfate (1:1), 10549-76-5

Molecular Formula:	C₁₆H₃₇NO₄S	Molecular Weight:	339.534280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SHFJWMWCIHQNCP-UHFFFAOYSA-M

• Tetrabutyl Ammonium Iodide

IUPAC Name: tetrabutylazanium iodide | CAS Registry Number: 311-28-4
Synonyms: Tetrabutylammonium iodide, TBAI, Tetra-n-butylammonium iodide, Ammonium, tetrabutyl-, iodide, Tetra-N-butylammoniumjodid, Tetra-n-butyl ammonium iodide, 140775_ALDRICH, Tetra-n-butylammoniumjodid [Czech], 86890_FLUKA, 86903_FLUKA, 86912_FLUKA, EINECS 206-220-5, NSC 10414, N,N,N-Tributyl-1-butanaminium iodide, 1-Butanaminium, N,N,N-tributyl-, iodide, NSC10414, AI3-25112, LS-19021, WLN: 4K4 & 4 & 4 & I, T5237209

Molecular Formula:	C₁₆H₃₆IN	Molecular Weight:	369.368210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DPKBAXPHAYBPRL-UHFFFAOYSA-M

• Tetrabutylammonium Acetate

IUPAC Name: tetrabutylazanium acetate | CAS Registry Number: 10534-59-5
Synonyms: Tetrabutylammonium acetate, 335991_ALDRICH, 401803_ALDRICH, 86835_FLUKA, 86849_FLUKA, Tetrabutylammonium acetate solution, CID82707, EINECS 234-101-8, 1-Butanaminium, N,N,N-tributyl-, acetate

Molecular Formula:	C₁₈H₃₉NO₂	Molecular Weight:	301.507760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MCZDHTKJGDCTAE-UHFFFAOYSA-M

• Tetrabutylammonium Hydroxide

IUPAC Name: tetrabutylazanium | CAS Registry Number: 2052-49-5
Synonyms: Tetrabutylammonium, tetrabutylazanium, TETRABUTYLAMMONIUM ION, Tetrabutylammonium bromide, Tetrabutylammonium chloride, Tetrabutylammonium hydroxide, N,N,N-tributylbutan-1-aminium, STOCK5S-53005, CHEBI:45825, 1-Butanaminium, N,N,N-tributyl-, ZINC01706222, DB01851, TBA, 10442-39-4, 10549-76-5, 1112-67-0, 122544-96-1, 1643-19-2, 1923-70-2, 1941-27-1

Molecular Formula:	C₁₆H₃₆N+	Molecular Weight:	242.463740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DZLFLBLQUQXARW-UHFFFAOYSA-N

• Tetraethyl Ammonium Hydroxide

IUPAC Name: tetraethylazanium hydroxide | CAS Registry Number: 77-98-5
Synonyms: TEA hydroxide, Tetraethylammonium hydroxide, Ammonium, tetraethyl-, hydroxide, 302929_ALDRICH, C8H20N, 86631_FLUKA, 86633_FLUKA, 86635_FLUKA, 86636_FLUKA, EINECS 201-073-3, 177806_SIAL, Tetraethylammonium hydroxide solution, AI3-24479, LS-65164, ETHANAMINIUM, N,N,N-TRIETHYL-, HYDROXIDE, TETRAETHYLAMMONIUM HYDROXIDE, 25% SOLUTION, 588683-10-7, 66-40-0

Molecular Formula:	C₈H₂₁NO	Molecular Weight:	147.258440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LRGJRHZIDJQFCL-UHFFFAOYSA-M

• Tetraethylammonium bromide

IUPAC Name: tetraethylazanium bromide | CAS Registry Number: 71-91-0
Synonyms: Sympatektoman, Bromethyl, Tetranium, Beparon, Etambro, Ethylon, Etamon, Etylon, Teamon, TEA bromide, Tetrylammonium bromide, TEAB, TETRAETHYLAMMONIUM BROMIDE, USAF DO-32, Tetraethyl ammonium bromide, Ammonium, tetraethyl-, bromide, TMD 10, Tetrylammonium bromide [INN], C8H20N.Br, 140023_ALDRICH

Molecular Formula:	C₈H₂₀BrN	Molecular Weight:	210.155100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HWCKGOZZJDHMNC-UHFFFAOYSA-M

• Tetraphenylphosphonium Bromide

IUPAC Name: tetraphenylphosphanium bromide | CAS Registry Number: 2751-90-8
Synonyms: Tetraphenylphosphonium bromide, Tetraphenylphosphorus bromide, Phosphonium, tetraphenyl-, bromide, 218782_ALDRICH, 88045_FLUKA, EINECS 220-393-4, TETRAPHENYLPHOSPHINIUM BROMIDE, NSC115672, CID2724163, TL8002215, 15376-06-4, 18198-39-5

Molecular Formula:	C₂₄H₂₀BrP	Molecular Weight:	419.293361 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BRKFQVAOMSWFDU-UHFFFAOYSA-M

• Tetrapropylammonium Bromide

IUPAC Name: tetrapropylazanium bromide | CAS Registry Number: 1941-30-6
Synonyms: Tetrapropylammonium bromide, Tripropyl ammonium bromide, 225568_ALDRICH, 88103_FLUKA, 88104_FLUKA, EINECS 217-727-6, CID74745, LS-970, N,N,N-tripropylpropan-1-aminium bromide, 1-Propanaminium, N,N,N-tripropyl-, bromide, 65129-03-5, 65129-05-7, InChI=1/C12H28N.BrH/c1-5-9-13(10-6-2,11-7-3)12-8-4;/h5-12H2,1-4H3;1H/q+1;/p-

Molecular Formula:	C₁₂H₂₈BrN	Molecular Weight:	266.261420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BGQMOFGZRJUORO-UHFFFAOYSA-M

• Tetrapropylammonium Hydroxide

IUPAC Name: tetrapropylazanium hydroxide | CAS Registry Number: 4499-86-9
Synonyms: TPAOH, Tetrapropylammonium oxide, Fluka 88110, Tetrapropylammonium hydroxide, Tetra-n-propylammonium hydroxide, 254533_ALDRICH, EINECS 224-800-6, Tetrapropylammonium hydroxide solution, AMMONIUM, TETRAPROPYL-, HYDROXIDE, N,N,N-Tripropyl-1-propanaminium hydroxide, AI3-24161, LS-19073, 1-Propanaminium, N,N,N-tripropyl-, hydroxide, 66082-78-8

Molecular Formula:	C₁₂H₂₉NO	Molecular Weight:	203.364760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LPSKDVINWQNWFE-UHFFFAOYSA-M

• Tri Ethyl Phosphono Acetate

IUPAC Name: ethyl 2-diethoxyphosphorylacetate | CAS Registry Number: 867-13-0
Synonyms: Triethyl phosphonoacetate, Triethyl phosphonoethanoate, Ethyl (diethylphosphono)acetate, Ethyl (diethoxyphosphoryl)acetate, Diethyl carbethoxymethylphosphonate, Ethyl diethoxyphosphoryl acetate, Diethyl carboethoxymethylphosphonate, CBDivE_001998, T61301_ALDRICH, Phosphonoacetic acid, triethyl ester, TL 465, Triethyl carboxymethylphosphonate, Diethyl ethoxycarbonylmethanephosphonate, ethyl 2-diethoxyphosphorylacetate, STOCK4S-84547, 79525_FLUKA, EINECS 212-757-6, Acetic acid, phosphono-, triethyl ester, ETHYL (DIETHOXYPHOSPHINYL)ACETATE, NSC 13898

Molecular Formula:	C₈H₁₇O₅P	Molecular Weight:	224.191341 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GGUBFICZYGKNTD-UHFFFAOYSA-N

• Triclocarban

IUPAC Name: 1-(4-chlorophenyl)-3-(3,4-dichlorophenyl)urea | CAS Registry Number: 101-20-2
Synonyms: Trilocarban, Procutene, Genoface, Cusiter, Cutisan, Trichlocarban, Solubacter, trichlorcarban, Septivon-Lavril, TCC Soap, Caswell No. 874, TCC (soap bacteriostat), 3,4,4'-Trichlorodiphenylurea, Triclocarban [USAN:INN], Triclocarbanum [INN-Latin], Urea-based compound, 11, 3,4,4'-TRICHLOROCARBANILIDE, Triclocarban (USAN/INN), CCRIS 4880, C13H9Cl3N2O

Molecular Formula:	C₁₃H₉Cl₃N₂O	Molecular Weight:	315.582360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ICUTUKXCWQYESQ-UHFFFAOYSA-N

• Triclosan

IUPAC Name: 5-chloro-2-(2,4-dichlorophenoxy)phenol | CAS Registry Number: 3380-34-5
Synonyms: triclosan, Irgasan, Cloxifenolum, Cliniclean, Tersaseptic, Aquasept, Manusept, Sapoderm, Trisan, pHisoHex, Microshield T, Oxy Skin Wash, Stri-Dex Face Wash, Irgasan DP300, Stri-Dex Cleansing Bar, Triclosan; Irgasan, Irgasan DP 300, Caswell No. 186A, Lexol 300, COLGATE TOTAL

Molecular Formula:	C₁₂H₇Cl₃O₂	Molecular Weight:	289.541780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XEFQLINVKFYRCS-UHFFFAOYSA-N

• Trimethylchlorosilane

IUPAC Name: chloro(trimethyl)silane | CAS Registry Number: 75-77-4
Synonyms: Chlorotrimethylsilane, Silane, chlorotrimethyl-, Trimethylsilyl chloride, Trimethyl chlorosilane, Silane M3, Monochlorotrimethylsilicon, Silane, trimethylchloro-, TRIMETHYLCHLOROSILANE, TMCS, Silicane, chlorotrimethyl-, Silanization solution IV, Dow Corning Z-1224, Silylium, trimethyl-, chloride, CCRIS 790, Chlorotrimethylsilane solution, C72854_ALDRICH, HSDB 1009, 384410_ALDRICH, 385433_ALDRICH, 386529_ALDRICH

Molecular Formula:	C₃H₉ClSi	Molecular Weight:	108.642060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IJOOHPMOJXWVHK-UHFFFAOYSA-N

• Victoria Blue B

IUPAC Name: [4-[bis(4-dimethylaminophenyl)methylidene]naphthalen-1-ylidene]-phenylazanium chloride | CAS Registry Number: 2580-56-5
Synonyms: Victoria blue B, Tertrophene Blue, Basic blue 26, Calcozine Blue B, Hecto Blue B, Hekto Blue B, Victoria Blue BA, Victoria Blue BN, Victoria Blue BP, Victoria Blue BS, Victoria Blue BX, Victoria Blue FB, Symulex Blue BOF, Basic Blue B, Victoria Lake Blue B, Victoria Pure Blue B, ADC Victoria Blue B, Victoria Pure Blue BC, Hidaco Victoria Blue B, Mitsui Victoria Blue B

Molecular Formula:	C₃₃H₃₂ClN₃	Molecular Weight:	506.080280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LLWJPGAKXJBKKA-UHFFFAOYSA-N

• 3-Bromo-1-propanol

IUPAC Name: 3-bromopropan-1-ol | CAS Registry Number: 627-18-9
Synonyms: 3-Bromopropan-1-ol, 1-Propanol, 3-bromo-, Trimethylene bromohydrin, 3-BROMOPROPANOL, 3-Hydroxypropyl bromide, 1-Bromo-3-propanol, CCRIS 5979, 167169_ALDRICH, EINECS 210-986-6, BRN 0969160, ZINC02031639, AI3-52315, LS-1507, NCGC00091086-01, TL8004246, 4-01-00-01446 (Beilstein Handbook Reference)

Molecular Formula:	C₃H₇BrO	Molecular Weight:	138.991080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RQFUZUMFPRMVDX-UHFFFAOYSA-N

• 1-[(2'-Methoxyethyl)amino]-2-nitro-4-[di-(2'-hydroxyethyl)amino]benzene

IUPAC Name: 2-[N-(2-hydroxyethyl)-4-(2-methoxyethylamino)-3-nitroanilino]ethanol | CAS Registry Number: 23920-15-2
Synonyms: SureCN109334, AKOS015891339, AB1008676, A816988, I01-9808, 2,2'-[[4-[(2-Methoxyethyl)amino]-3-nitrophenyl]imino]bis-ethanol, 2-[2-hydroxyethyl-[4-(2-methoxyethylamino)-3-nitro-phenyl]amino]ethanol, 2-[N-(2-hydroxyethyl)-4-(2-methoxyethylamino)-3-nitroanilino]ethanol

Molecular Formula:	C₁₃H₂₁N₃O₅	Molecular Weight:	299.322940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: YCAQIPZHGGRGEI-UHFFFAOYSA-N

• 4-Chlorobutyronitrile

IUPAC Name: 4-chlorobutanenitrile | CAS Registry Number: 628-20-6
Synonyms: 4-Chlorobutanenitrile, Butanenitrile, 4-chloro-, gamma-Chlorobutyronitrile, 1-Chloro-3-cyanopropane, Ambap1466, BUTYRONITRILE, 4-CHLORO-, .gamma.-Chlorobutyronitrile, C30000_ALDRICH, NSC 8410, 24060_FLUKA, EINECS 211-031-6, NSC8410, CID12336, CPD-8863, BRN 1633582, ZINC01586659, AI3-52325, LS-48221, TL8004276, 4-02-00-00827 (Beilstein Handbook Reference)

Molecular Formula:	C₄H₆ClN	Molecular Weight:	103.550140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZFCFBWSVQWGOJJ-UHFFFAOYSA-N

• 2,4-Dichlorophenylhydrazine HCL

IUPAC Name: (2,4-dichlorophenyl)hydrazine | CAS Registry Number: 5446-18-4
Synonyms: (2,4-dichlorophenyl)hydrazine, 1-(2,4-Dichlorophenyl)hydrazine, Hydrazine, (2,4-dichlorophenyl)-, ALBB-008833, NSC17186, CID408929, ZINC00085236, A2253/0094888

Molecular Formula:	C₆H₆Cl₂N₂	Molecular Weight:	177.031240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZTPAUBJZUBGGEY-UHFFFAOYSA-N

• 4-Methylbenzyl Alcohol

IUPAC Name: (4-methylphenyl)methanol | CAS Registry Number: 589-18-4
Synonyms: p-Tolylcarbinol, 4-Tolylcarbinol, p-Tolyl alcohol, 4-Methylbenzyl alcohol, 4-(Hydroxymethyl)toluene, p-tolyl-methanol, P-METHYLBENZYL ALCOHOL, p-Toluyl alcohol, Benzenemethanol, 4-methyl-, p-Methylbenzylalcohol, alpha-Hydroxy-p-xylene, Benzyl alcohol, p-methyl-, p-Methyl benzyl alcohol, (4-Methylphenyl)methanol, 4-Methyl-benzenemethanol, 4-methylbenzenemethanol, 4-Methyl benzenemethanol, p-Methylbenzylalkohol [German], CCRIS 5112, 4-METHYLBENZYL-ALCOHOL

Molecular Formula:	C₈H₁₀O	Molecular Weight:	122.164400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KMTDMTZBNYGUNX-UHFFFAOYSA-N

• 1,6-Dibromohexane

IUPAC Name: 1,6-dibromohexane | CAS Registry Number: 629-03-8
Synonyms: Hexamethylene dibromide, 1,6-Dibromo-n-hexane, 1,6-Dibromohexan, alpha,omega-Dibromohexane, HEXANE, 1,6-DIBROMO-, 1,6-Dibromohexan [German], WLN: E6E, D41007_ALDRICH, 1,6-Dibromohexan [German], NSC 7306, 34191_FLUKA, EINECS 211-067-2, NSC7306, CID12368, BRN 1236322, AI3-11008, LS-75065, TL8004310, 4-01-00-00354 (Beilstein Handbook Reference), InChI=1/C6H12Br2/c7-5-3-1-2-4-6-8/h1-6H

Molecular Formula:	C₆H₁₂Br₂	Molecular Weight:	243.967480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SGRHVVLXEBNBDV-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:	C₅H₆Cl₂N₂O₂	Molecular Weight:	197.019340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KEQGZUUPPQEDPF-UHFFFAOYSA-N

• 2,4,5,6-Tetraaminopyrimidine Sulfate

IUPAC Name: pyrimidine-2,4,5,6-tetramine; sulfuric acid | CAS Registry Number: 5392-28-9
Synonyms: Pyrimidinetetramine sulphate, Pyrimidinetetramine, sulfate, T3807_ALDRICH, 2,4,5,6-Tetraaminopyrimidine sulfate, Pyrimidinetetramine, sulfate (1:1), NSC3277, Pyrimidinetetrayltetraamine sulphate, NSC 3277, EINECS 226-393-0, EINECS 256-407-0, Pyrimidine, tetraamino-, sulfate (1:1), TL806380, 2,4,5,6-Tetraaminopyrimidine sulfate salt, AI3-17130, LS-135528, Pyrimidine, 2,4,5,6-tetraamino-, sulfate, 49647-58-7

Molecular Formula:	C₄H₁₀N₆O₄S	Molecular Weight:	238.225000 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: MQEFDQWUCTUJCP-UHFFFAOYSA-N

• 4-Pyridinecarboxaldehyde

IUPAC Name: pyridine-4-carbaldehyde | CAS Registry Number: 872-85-5
Synonyms: Isonicotinaldehyde, p-Pyridinealdehyde, 4-Pyridinealdehyde, Isonicotinic aldehyde, 4-Pyridylaldehyde, p-Formylpyridine, Pyridine-4-carbaldehyde, 4-FORMYLPYRIDINE, Pyridin-4-al, gamma-Formylpyridine, Pyridine-4-carboxaldehyde, Pyridine-4-ylcarboxaldehyde, P62402_ALDRICH, NSC 8953, EINECS 212-832-3, NSC8953, c1163, SBB004357, ZINC00157163, AI3-33232

Molecular Formula:	C₆H₅NO	Molecular Weight:	107.110000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BGUWFUQJCDRPTL-UHFFFAOYSA-N

• 2,5-Dichlorophenylhydrazine

IUPAC Name: (2,5-dichlorophenyl)hydrazine | CAS Registry Number: 305-15-7
Synonyms: (2,5-Dichlorophenyl)hydrazine, WLN: ZMR BG EG, NSC6102, HYDRAZINE, (2,5-DICHLOROPHENYL)-, 150118_ALDRICH, NSC 6102, EINECS 206-163-6, CID9366, BRN 0743382, SBB017158, ZINC00157321, LS-76724, 0-15-00-00431 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₆Cl₂N₂	Molecular Weight:	177.031240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LZKWWERBNXLGLI-UHFFFAOYSA-N

• 4,4'-Azobis(4-cyanovaleric acid)

IUPAC Name: 4-cyano-4-(2-cyano-5-hydroxy-5-oxopentan-2-yl)diazenylpentanoic acid | CAS Registry Number: 2638-94-0
Synonyms: Azobis(cyanovaleric acid), 118168_ALDRICH, 4,4'-Azobis(4-cyanopentanoic acid), 11588_FLUKA, 11590_FLUKA, 4,4'-Azobis(4-cyanovaleric) acid, EINECS 220-135-0, 4,4'-Azobis[4-cyanopentanoic acid], NSC114466, 4,4'-Azobis-4-cyanovaleric acid, AIDS026868, NSC 114466, Valeric acid, 4,4'-azobis(4-cyano-, AIDS-026868, CID92938, 4,4'-Azobis[4-cyanovaleric acid], BRN 1729856, 4,4'-azobis-(4-cyanovaleric acid), Pentanoic acid, 4,4'-azobis(4-cyano-, 4,4'-Azo-bis(4-cyanopentanoic acid)

Molecular Formula:	C₁₂H₁₆N₄O₄	Molecular Weight:	280.279840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: VFXXTYGQYWRHJP-UHFFFAOYSA-N

• 5-Nitro-1.3-Benzene Dicarboxylic Acid

IUPAC Name: 5-nitrobenzene-1,3-dicarboxylic acid | CAS Registry Number: 618-88-2
Synonyms: 5-Nitroisophthalic acid, Isophthalic acid, 5-nitro-, 5-NITRO-M-PHTHALIC ACID, N18005_ALDRICH, 73450_FLUKA, 1,3-Benzenedicarboxylic acid, 5-nitro-, 1-Nitrobenzene-3,5-dicarboxylic acid, 5-Nitro-1,3-benzenedicarboxylic acid, AIDS019417, AIDS-019417, NSC66545, EINECS 210-568-3, Isophthalic acid, 5-nitro- (8CI), NSC 66545, 5-Nitrobenzene-1,3-dicarboxylic acid, SL-02131, TL8003971

Molecular Formula:	C₈H₅NO₆	Molecular Weight:	211.128400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NBDAHKQJXVLAID-UHFFFAOYSA-N

• 2,4,6-Tribromophenol

IUPAC Name: 2,4,6-tribromophenol | CAS Registry Number: 118-79-6
Synonyms: 2,4,6-tribromophenol, Tribromophenol, Bromkal pur 3, Bromol, Xeroform, Flammex 3BP, Phenol, 2,4,6-tribromo-, 1e5a, C6H3Br3O, BISMUTH TRIBROMOPHENATE, WLN: QR BE DE FE, CCRIS 1658, TA 10, HSDB 5584, MLS002152858, 137715_ALDRICH, 36918_RIEDEL, 442304_SUPELCO, NSC 2136, 90730_FLUKA

Molecular Formula:	C₆H₃Br₃O	Molecular Weight:	330.799420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BSWWXRFVMJHFBN-UHFFFAOYSA-N

• 2-Bromobutane

IUPAC Name: 2-bromobutane | CAS Registry Number: 78-76-2
Synonyms: Butane, 2-bromo-, 2-Butyl bromide, SEC-BUTYL BROMIDE, Methylethylbromomethane, sJPHAbILuP@, Secondary butyl bromide, CCRIS 106, B59500_ALDRICH, HSDB 2197, WLN: EY2&1, NSC 8417, 19690_FLUKA, EINECS 201-140-7, NSC8417, UN2339, BRN 0505949, AI3-25262, LS-45623, 2-Bromobutane [UN2339] [Flammable liquid], 2-Bromobutane [UN2339] [Flammable liquid]

Molecular Formula:	C₄H₉Br	Molecular Weight:	137.018260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UPSXAPQYNGXVBF-UHFFFAOYSA-N

• 6-Nitrocoumarin

IUPAC Name: 6-nitrochromen-2-one | CAS Registry Number: 2725-81-7
Synonyms: 6-Nitro-2-benzopyrone, Maybridge1_002226, 6-Nitro-2H-chromen-2-one, Oprea1_612608, 2H-1-Benzopyran-2-one, 6-nitro-, NSC46626, AIDS159909, AIDS-159909, EINECS 220-341-0, NSC 46626, ZINC00134480, 6-(Hydroxy(oxido)amino)-2H-chromen-2-one, ST5406951, InChI=1/C9H5NO4/c11-9-4-1-6-5-7(10(12)13)2-3-8(6)14-9/h1-5

Molecular Formula:	C₉H₅NO₄	Molecular Weight:	191.140300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RMERXEXZXIVNBF-UHFFFAOYSA-N

• 4-BromoBenzotrifluoride

IUPAC Name: 1-bromo-4-(trifluoromethyl)benzene | CAS Registry Number: 402-43-7
Synonyms: 4-Bromobenzotrifluoride, p-Bromobenzotrifluoride, 152692_ALDRICH, 16412_FLUKA, Benzene, 1-bromo-4-(trifluoromethyl)-, 1-Bromo-4-(trifluoromethyl)benzene, JRD-0003, EINECS 206-943-6, 4-Bromo-alpha,alpha,alpha-trifluorotoluene, TL806402, ST5308490, Toluene, p-bromo-.alpha.,.alpha.,.alpha.-trifluoro-, InChI=1/C7H4BrF3/c8-6-3-1-5(2-4-6)7(9,10)11/h1-4

Molecular Formula:	C₇H₄BrF₃	Molecular Weight:	225.005870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XLQSXGGDTHANLN-UHFFFAOYSA-N

• 3-Chloro-2-fluoroiodobenzene

IUPAC Name: 1-chloro-2-fluoro-3-iodobenzene | CAS Registry Number: 72373-82-1
Synonyms: 1-chloro-2-fluoro-3-iodobenzene, PubChem4340, AC1MCSSW, SureCN80764, ACMC-20an78, 558656_ALDRICH, CTK7B7806, 3-chloro-2-fluoro-1-iodobenzene, MolPort-000-153-014, ACT12612, SBB101762, ZINC00404220, AKOS009159509, AG-C-30237, AG-G-84822, AG-G-84826, AG-L-63742, AM62089, AS01537, AK116873

Molecular Formula:	C₆H₃ClFI	Molecular Weight:	256.443893 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MHRRZKUNYYQXTA-UHFFFAOYSA-N

• 4-aminobenzoic acid

IUPAC Name: 4-aminobenzoic acid | CAS Registry Number: 150-13-0
Synonyms: p-aminobenzoic acid, Hachemina, Paraminol, Pabafilm, Pabamine, Paranate, Pabacyd, Amben, p-Carboxyaniline, Papacidum, Sunbrella, Romavit, RVPaba Lipstick, p-aminobenzoate, Potaba, Rvpaba, 4-Carboxyaniline, Vitamin BX, 4-aminobenzoate, PABA

Molecular Formula:	C₇H₇NO₂	Molecular Weight:	137.135980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ALYNCZNDIQEVRV-UHFFFAOYSA-N

• 3-Chloropyridine

IUPAC Name: 3-chloropyridine | CAS Registry Number: 626-60-8
Synonyms: m-Chloropyridine, Pyridine, 3-chloro-, 3-CHLOROPYRIDINE, WLN: T6NJ CG, CCRIS 1715, C70002_ALDRICH, EINECS 210-955-7, NSC 60200, NSC60200, BRN 0105744, ZINC00404335, LS-131066, TL8004228, 5-20-05-00406 (Beilstein Handbook Reference), InChI=1/C5H4ClN/c6-5-2-1-3-7-4-5/h1-4

Molecular Formula:	C₅H₄ClN	Molecular Weight:	113.544960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PWRBCZZQRRPXAB-UHFFFAOYSA-N

• 2-Methylresorcinol

IUPAC Name: 2-methylbenzene-1,3-diol | CAS Registry Number: 608-25-3
Synonyms: 2-Methylresorcin, 2,6-Dihydroxytoluene, Resorcinol, 2-methyl-, Toluene-2,6-diol, 1,3-Benzenediol, 2-methyl-, 2-Methyl-1,3-benzenediol, Ambap2918, 2-methylbenzene-1,3-diol, 2-Methyl-1,3-dihydroxybenzene, M80407_ALDRICH, 302589_ALDRICH, 1,3-DIHYDROXY-2-METHYLBENZENE, 37960_FLUKA, EINECS 210-155-8, NSC 66524, NSC66524, BRN 2042177, ZINC00154621, AI3-61050, LS-1447

Molecular Formula:	C₇H₈O₂	Molecular Weight:	124.137220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZTMADXFOCUXMJE-UHFFFAOYSA-N

• 2,5-Difluorophenylhydrazine hydrochloride

IUPAC Name: 1,1,1,3-tetrachloro-2,2,3,3-tetrafluoropropane | CAS Registry Number: 175135-73-6
Synonyms: EINECS 218-868-6, 1,1,1,3-Tetrachlorotetrafluoropropane, CID61288, Propane, 1,1,1,3-tetrachloro-2,2,3,3-tetrafluoro-, 1,1,1,3-TETRACHLORO-2,2,3,3-TETRAFLUOROPROPANE, 2,2,3,3-TETRAFLUORO-1,1,1,3-TETRACHLORO PROPANE, 2268-46-4

Molecular Formula:	C₃Cl₄F₄	Molecular Weight:	253.837713 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IQJADVFBZGJGSI-UHFFFAOYSA-N

• 3,4,5-Trimethoxytoluene

IUPAC Name: 1,2,3-trimethoxy-5-methylbenzene | CAS Registry Number: 6443-69-2
Synonyms: Toluene, 3,4,5-trimethoxy-, 227714_ALDRICH, 1,2,3-Trimethoxy-5-methylbenzene, 92196_FLUKA, Benzene, 1,2,3-trimethoxy-5-methyl-, 5-Methylpyrogallol trimethyl ether, EINECS 229-239-0, ZINC00391984, ST5406464, TL8004566, InChI=1/C10H14O3/c1-7-5-8(11-2)10(13-4)9(6-7)12-3/h5-6H,1-4H

Molecular Formula:	C₁₀H₁₄O₃	Molecular Weight:	182.216360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KCIZTNZGSBSSRM-UHFFFAOYSA-N