Biesterfeld Spezialchemie GmbH

Click Here To EMAIL INQUIRY
Web: http://www.biesterfeld-spezialchemie.com
E-Mail:
Address: Ferdinandstrasse 41, Hamburg D-20095, Germany
Phone: +49 40 320 08 0 | Fax: +49 40 320 08 443? | Map/Directions >>

Profile: Biesterfeld Spezialchemie GmbH is a distributor of complex products for the areas of life science, food ingredients, CASE (coating, adhesives, sealants, elastomer) and performance products. We provide specialty chemicals for industries such as cosmetics, pharma, household cleaning products and intermediates in organic synthesis. We also specialize in the area of paints, varnishes, polyurethanes, adhesives and construction chemicals.

201 to 250 of 578 Products/Chemicals (Click for related suppliers) Page:

1 2 3 4 [5] 6 7 8 9 10 11 12

• Trifluoro Acetic Acid Ethyl Ester

IUPAC Name: ethyl 2,2,2-trifluoroacetate | CAS Registry Number: 383-63-1
Synonyms: ETHYL TRIFLUOROACETATE, Ethyl trifluoroethanoate, Acetic acid, trifluoro-, ethyl ester, E50000_ALDRICH, Trifluoroacetic acid, ethyl ester, Trifluoroacetic acid ethyl ester, EINECS 206-851-6, NSC220215, SBB008466, ZINC01755719, FR-2101, NSC 220215, AI3-52221, InChI=1/C4H5F3O2/c1-2-9-3(8)4(5,6)7/h2H2,1H

Molecular Formula:	C₄H₅F₃O₂	Molecular Weight:	142.076510 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: STSCVKRWJPWALQ-UHFFFAOYSA-N

• Trifluoroacetic Acid

IUPAC Name: 2,2,2-trifluoroacetic acid | CAS Registry Number: 76-05-1
Synonyms: Trifluoroacetic acid, Perfluoroacetic acid, Acetic acid, trifluoro-, Trifluoracetic acid, Trifluoroethanoic acid, Trifluoressigsaeure, sNplJqHJPtadTaeTp@, acide trifluoroacetique, TRIFLUOROACETATE, CF3COOH, WLN: QVXFFF, Ammonium trifluoroacetate, TRIFLUOROACETYL GROUP, Kyselina trifluoroctova [Czech], NCIOpen2_000728, Trifluoroacetic acid solution, T6508_SIAL, 40967_FLUKA, 73645_FLUKA, 74564_FLUKA

Molecular Formula:	C₂HF₃O₂	Molecular Weight:	114.023350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DTQVDTLACAAQTR-UHFFFAOYSA-N

• Trifluoroacetic Acid Anhydride

IUPAC Name: (2,2,2-trifluoroacetyl) 2,2,2-trifluoroacetate | CAS Registry Number: 407-25-0
Synonyms: Perfluoroacetic anhydride, Trifluoroacetyl anhydride, Hexafluoroacetic anhydride, Bis(trifluoroacetic) anhydride, TFAA, TRIFLUOROACETIC ANHYDRIDE, Trifluoroacetic acid anhydride, WLN: FXFFVOVXFFF, Acetic acid, trifluoro-, anhydride, Anhydrid kyseliny trifluoroctove, 91719_FLUKA, EINECS 206-982-9, NSC 96965, 106232_SIAL, NSC96965, BRN 0746197, Anhydrid kyseliny trifluoroctove [Czech], LS-12971, 4-02-00-00469 (Beilstein Handbook Reference)

Molecular Formula:	C₄F₆O₃	Molecular Weight:	210.031419 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: QAEDZJGFFMLHHQ-UHFFFAOYSA-N

• Trifluoroethyl Methacrylate

IUPAC Name: 2,2,2-trifluoroethyl 2-methylprop-2-enoate | CAS Registry Number: 352-87-4
Synonyms: Trifluoroethyl methacrylate, 2,2,2-TRIFLUOROETHYL METHACRYLATE, 373761_ALDRICH, CID9608, NSC32617, EINECS 206-525-3, NSC 32617, ZINC01665001, Methacrylic acid, 2,2,2-trifluoroethyl ester, 2-Propenoic acid, 2-methyl-, 2,2,2-trifluoroethyl ester, 2-Propenoic acid, 2-methyl-, 2,2,2-trifluoroethyl ester, homopolymer, 54802-79-8

Molecular Formula:	C₆H₇F₃O₂	Molecular Weight:	168.113790 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QTKPMCIBUROOGY-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:	C₉H₄O₅	Molecular Weight:	192.125060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SRPWOOOHEPICQU-UHFFFAOYSA-N

• Trimethylsulphonium Iodide

IUPAC Name: trimethylsulfanium iodide | CAS Registry Number: 2181-42-2
Synonyms: Trimethylsulfonium, Trimethylsulfonium iodide, Trimethylsulphonium iodide, Sulfonium, trimethyl-, iodide, Trimethylsulfonium chloride, Trimethylsulfonium hydroxide, Trimethylsulphonium chloride, T80489_ALDRICH, EINECS 218-555-4, NSC 36713, WLN: 1S1&1 &I, NSC36713, AI3-62267, LS-148109, 17287-03-5, 22059-18-3, 676-84-6

Molecular Formula:	C₃H₉IS	Molecular Weight:	204.073030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VFJYIHQDILEQNR-UHFFFAOYSA-M

• Triphenylphosphine

IUPAC Name: tri(phenyl)phosphane | CAS Registry Number: 603-35-0
Synonyms: TRIPHENYLPHOSPHINE, Triphenyl phosphine, Phosphine, triphenyl-, Triphenylphosphorus, Triphenylphosphane, Triphenylphosphide, Phosphorustriphenyl, Trifenylfosfin [Czech], WLN: RPR&R, CCRIS 4889, Diphenylphosphino-polystyrene, NSC 10, NSC10, HSDB 4266, 277665_ALDRICH, 366455_ALDRICH, 14664_FLUKA, 93092_FLUKA, 93093_FLUKA, 93094_FLUKA

Molecular Formula:	C₁₈H₁₅P	Molecular Weight:	262.285461 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RIOQSEWOXXDEQQ-UHFFFAOYSA-N

• Undecanoyl chloride

IUPAC Name: undecanoyl chloride | CAS Registry Number: 17746-05-3
Synonyms: n-Undecanoyl chloride, 249432_ALDRICH, MolPort-003-928-549, LTBB002130, CID87287, NSC83585, EINECS 241-741-1, NSC 83585, U0026

Molecular Formula:	C₁₁H₂₁ClO	Molecular Weight:	204.736840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JUKPJGZUFHCZQI-UHFFFAOYSA-N

• Uracil

IUPAC Name: 1H-pyrimidine-2,4-dione | CAS Registry Number: 66-22-8
Synonyms: uracil, 2,4-Dihydroxypyrimidine, 2,4(1H,3H)-Pyrimidinedione, 2,4-Pyrimidinediol, pyrimidine-2,4(1H,3H)-dione, 2,4-Dioxopyrimidine, 2,4-Pyrimidinedione, Pirod, Pyrod, pyrimidine-2,4-diol, Hybar X, 1H-Pyrimidine-2,4-dione, 51953-14-1, RU 12709, Ura, Uracil [USAN], 1,2,3,4-tetrahydropyrimidine-2,4-dione, CCRIS 3077, Urazil, 2-Hydroxy-4(3H)-pyrimidinone

Molecular Formula:	C₄H₄N₂O₂	Molecular Weight:	112.090 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ISAKRJDGNUQOIC-UHFFFAOYSA-N

• Valeric Acid

IUPAC Name: pentanoic acid | CAS Registry Number: 109-52-4
Synonyms: Valeric acid, PENTANOIC ACID, n-Valeric acid, Valerianic acid, Pentanoate, Valerate, Propylacetic acid, n-Pentanoic acid, n-Pentanoate, Valeriansaeure, pentoic acid, 1-Butanecarboxylic acid, Laevulinic acid, Pentanic acid, Butanecarboxylic acid, 1ylv, Valeric acid, normal, LEVULINIC ACID, VALERIC ACID, N-, Kyselina valerova [Czech]

Molecular Formula:	C₅H₁₀O₂	Molecular Weight:	102.131700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NQPDZGIKBAWPEJ-UHFFFAOYSA-N

• Xanthene-9-carboxylic acid

IUPAC Name: 9H-xanthene-9-carboxylic acid | CAS Registry Number: 82-07-5
Synonyms: Xanthanoic acid, Xanthenecarboxylic acid, 9-Xanthenecarboxylic acid, Maybridge1_006340, X406_ALDRICH, Oprea1_658386, 9H-Xanthene-9-carboxylic acid, CID65736, NSC66208, EINECS 201-394-9, NSC 66208, 9H-Xanthene-9-carboxylic acid (9CI), RH 00001, SR-01000640328-1, InChI=1/C14H10O3/c15-14(16)13-9-5-1-3-7-11(9)17-12-8-4-2-6-10(12)13/h1-8,13H,(H,15,16

Molecular Formula:	C₁₄H₁₀O₃	Molecular Weight:	226.227400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VSBFNCXKYIEYIS-UHFFFAOYSA-N

• 6-Nitro-m-cresol

IUPAC Name: 5-methyl-2-nitrophenol | CAS Registry Number: 700-38-9
Synonyms: 5-METHYL-2-NITROPHENOL, m-Cresol, 6-nitro-, 3-Methyl-6-nitrophenol, Phenol, 5-methyl-2-nitro-, 3-Hydroxy-4-nitrotoluene, NSC3142, 137790_ALDRICH, NSC 3142, EINECS 211-843-0, CID12788, AI3-19031, LS-104890, TL8004933, A2441/0103448, InChI=1/C7H7NO3/c1-5-2-3-6(8(10)11)7(9)4-5/h2-4,9H,1H

Molecular Formula:	C₇H₇NO₃	Molecular Weight:	153.135380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NQXUSSVLFOBRSE-UHFFFAOYSA-N

• 2-Chloro-5-Methyl Pyridine

IUPAC Name: 2-chloro-5-methylpyridine | CAS Registry Number: 18368-64-4
Synonyms: 2-Chloro-5-methylpyridine, 3-Picoline, 6-chloro-, 495328_ALDRICH, Pyridine, 2-chloro-5-methyl-, ZINC00152326, CID581393, AC 34403, C185, LS-131090, TL8001482, InChI=1/C6H6ClN/c1-5-2-3-6(7)8-4-5/h2-4H,1H

Molecular Formula:	C₆H₆ClN	Molecular Weight:	127.571540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VXLYOURCUVQYLN-UHFFFAOYSA-N

• 4-Bromo benzonitrile

IUPAC Name: 4-bromobenzonitrile | CAS Registry Number: 623-00-7
Synonyms: p-Bromobenzonitrile, 4-BROMOBENZONITRILE, Benzonitrile, 4-bromo-, Benzonitrile, p-bromo-, 1-Bromo-4-cyanobenzene, WLN: NCR DE, B58407_ALDRICH, Benzonitrile, p-bromo- (8CI), NSC 3978, EINECS 210-764-9, NSC3978, ZINC00164599, AI3-00488, LS-38647, TL806447, ST5406341, AH-034/32461003, InChI=1/C7H4BrN/c8-7-3-1-6(5-9)2-4-7/h1-4

Molecular Formula:	C₇H₄BrN	Molecular Weight:	182.017360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HQSCPPCMBMFJJN-UHFFFAOYSA-N

• 2,6-Dihydroxy-3,4-Dimethylpridine

IUPAC Name: 6-hydroxy-4,5-dimethyl-1H-pyridin-2-one | CAS Registry Number: 84540-47-6
Synonyms: EINECS 283-141-2, 6-Hydroxy-3,4-dimethyl-2-pyridone

Molecular Formula:	C₇H₉NO₂	Molecular Weight:	139.151860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KIEGFAYDOKCBOK-UHFFFAOYSA-N

• 2-Ethyl hexanal

IUPAC Name: 2-ethylhexanal | CAS Registry Number: 123-05-7
Synonyms: 2-Ethylhexanal, Hexanal, 2-ethyl-, 3-Formylheptane, Octyl aldehyde, 2-Ethylhexaldehyde, 2-Ethylcaproaldehyde, 2-Ethylhexylaldehyde, Butylethylacetaldehyde, Ethylbutylacetaldehyde, ETHYLHEXALDEHYDE, alpha-Ethylcaproaldehyde, .alpha.-Ethylcaproaldehyde, 2-Ethylcapronaldehyde, Butyl ethyl acetaldehyde, beta-Propyl-alpha-ethylacrolein, CCRIS 4643, E29109_ALDRICH, HSDB 5142, WLN: VHY4 & 2, EINECS 204-596-5

Molecular Formula:	C₈H₁₆O	Molecular Weight:	128.212040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LGYNIFWIKSEESD-UHFFFAOYSA-N

• 2-Cyanopyrimidine

IUPAC Name: pyrimidine-2-carbonitrile | CAS Registry Number: 14080-23-0
Synonyms: pyrimidine-2-carbonitrile, 2-Pyrimidinecarbonitrile, AG-D-81557, F2173-0037, 2-cyano-pyrimidine, 2-Cyano pyrimidine, Pyrimidinecarbonitrile, ZINC02531032, zlchem 283, PubChem7042, 2CPM, ACMC-1BOY6, AGN-PC-0D4UNG, SureCN151679, AC1MBX40, SureCN2643396, 2-CPY, KSC138C0F, 646830_ALDRICH, AC1Q4R59

Molecular Formula:	C₅H₃N₃	Molecular Weight:	105.097420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IIHQNAXFIODVDU-UHFFFAOYSA-N

• 2-Chloro-1,4-naphthoquinone

IUPAC Name: 2-chloronaphthalene-1,4-dione | CAS Registry Number: 1010-60-2
Synonyms: 2-Chloronaphthoquinone, 1,4-Naphthalenedione, 2-chloro-, 2-chloronaphthalene-1,4-dione, WLN: L66 BV EVJ CG, CHEBI:28160, EINECS 213-776-2, 1,4-NAPHTHOQUINONE, 2-CHLORO-, AIDS017893, NSC 400597, AIDS-017893, BRN 1867045, NSC400597, LS-95624, 1,4-Naphthalenedione, 2-chloro- (9CI), C03753, 4-07-00-02425 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₅ClO₂	Molecular Weight:	192.598500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CCTJHVLTAJTPBV-UHFFFAOYSA-N

• 4-Nitro-M-Cresol

IUPAC Name: 3-methyl-4-nitrophenol | CAS Registry Number: 2581-34-2
Synonyms: 4-Nitro-m-cresol, 3-Methyl-4-nitrophenol, m-Cresol, 4-nitro-, 4-Nitro-3-cresol, 2-Nitro-5-hydroxytoluene, 5-Hydroxy-2-nitrotoluene, 4-Nitro-5-methylphenol, Phenol, 3-methyl-4-nitro-, 4-Nitro-3-methylphenol, P-NITRO-M-CRESOL, MET678B_SUPELCO, WLN: WNR DQ B1, M62654_ALDRICH, 4-Nitro-1-hydroxy-3-methylbenzene, CHEBI:38683, EINECS 219-952-5, NSC 69190, NSC69190, BRN 1868105, AI3-19030

Molecular Formula:	C₇H₇NO₃	Molecular Weight:	153.135380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PIIZYNQECPTVEO-UHFFFAOYSA-N

• 4-Hydroxybenzyl Alcohol

IUPAC Name: 4-(hydroxymethyl)phenol | CAS Registry Number: 623-05-2
Synonyms: p-Methylolphenol, 4-Methylolphenol, 4-hydroxybenzyl alcohol, p-Hydroxybenzyl alcohol, 4-(Hydroxymethyl)phenol, p-(Hydroxymethyl)phenol, Benzenemethanol, 4-hydroxy-, alpha-Hydroxy-p-cresol, Benzyl alcohol, p-hydroxy-, 4-Hydroxybenzenemethanol, .alpha.-Hydroxy-p-cresol, CCRIS 5114, H20806_ALDRICH, W398705_ALDRICH, 4-HYDROXY-BENZYL-ALCOHOL, 54860_FLUKA, EINECS 210-768-0, NSC 227926, Benzyl alcohol, p-hydroxy- (8CI), Benzenemethanol, 4-hydroxy- (9CI)

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

InChIKey: BVJSUAQZOZWCKN-UHFFFAOYSA-N

• 2,6-Lutidine

IUPAC Name: 2,6-dimethylpyridine | CAS Registry Number: 108-48-5
Synonyms: 2,6-Dimethylpyridine, Lutidine, Pyridine, 2,6-dimethyl-, alpha,alpha'-Lutidine, 2,6-LUTIDINE, 2,6-Dimethypyridine, alpha,alpha'-Dimethylpyridine, HSDB 79, FEMA No. 3540, .alpha.,.alpha.'-Lutidine, .alpha.,.alpha.'-Dimethylpyridine, W354007_ALDRICH, 336106_ALDRICH, L3900_SIAL, NSC 2155, 04991_FLUKA, CHEBI:32548, EINECS 203-587-3, NSC2155, ZINC00967330

Molecular Formula:	C₇H₉N	Molecular Weight:	107.153060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OISVCGZHLKNMSJ-UHFFFAOYSA-N

• 2-Chloro-6-Methoxypyridine

IUPAC Name: 2-chloro-6-methoxypyridine | CAS Registry Number: 17228-64-7
Synonyms: 2-Chloro-6-methoxypyridine, Pyridine, 2-chloro-6-methoxy-, 152730_ALDRICH, EINECS 241-264-9, PYRIDINE,2-CHLORO,6-METHOXY, ZINC00388320, TL8001355, InChI=1/C6H6ClNO/c1-9-6-4-2-3-5(7)8-6/h2-4H,1H

Molecular Formula:	C₆H₆ClNO	Molecular Weight:	143.570940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VAVGOGHLNAJECD-UHFFFAOYSA-N

• 2-Methylbenzoic Acid

IUPAC Name: 2-methylbenzoic acid | CAS Registry Number: 118-90-1
Synonyms: 2-Methylbenzoic acid, O-TOLUIC ACID, Orthotoluic acid, o-Toluylic acid, Toluic acid, 2-Toluic acid, Benzoic acid, 2-methyl-, o-Methylbenzoic acid, o-Methylbenzoate, o-Toluate, Benzoic acid, methyl-, WLN: QVR B1, T36404_ALDRICH, MLS002152917, BENZOIC ACID,2-METHYL, NSC 2193, CHEBI:36632, EINECS 204-284-9, NSC2193, AIDS018011

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZWLPBLYKEWSWPD-UHFFFAOYSA-N

• 2-Carbomethoxy Cyclopentanone

IUPAC Name: methyl (1R)-2-oxocyclopentane-1-carboxylate | CAS Registry Number: 10472-24-9
Synonyms: Methyl 2-oxocyclopentanecarboxylate, CID643467, ZINC00388425, Cyclopentanecarboxylic acid, 2-oxo-, methyl ester, InChI=1/C7H10O3/c1-10-7(9)5-3-2-4-6(5)8/h5H,2-4H2,1H

Molecular Formula:	C₇H₁₀O₃	Molecular Weight:	142.152500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PZBBESSUKAHBHD-RXMQYKEDSA-N

• 4-Anisic Acid

IUPAC Name: 4-methoxybenzoic acid | CAS Registry Number: 100-09-4
Synonyms: p-Anisic acid, Draconic acid, 4-Anisic acid, 4-METHOXYBENZOIC ACID, p-Methoxybenzoic acid, ANISIC ACID, Benzoic acid, 4-methoxy-, 4-Methoxybenzoate, Methoxybenzoic acid, Anisic acid, p-isomer, ANISIC ACID, PARA, 1sv3, P-Methoxy Benzoic Acid, NCIOpen2_004706, W394505_ALDRICH, 117390_ALDRICH, Kyselina 4-methoxybenzoova [Czech], 10550_FLUKA, 84688_FLUKA, CHEBI:40813

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZEYHEAKUIGZSGI-UHFFFAOYSA-N

• 1-Hydroxy-2-Naphthoic Acid Phenyl Ester

IUPAC Name: phenyl 1-hydroxynaphthalene-2-carboxylate | CAS Registry Number: 132-54-7
Synonyms: Phenyl 1-hydroxy-2-naphthoate, Oprea1_599311, Phenyl-1-hydroxy-2-naphthoate, 387436_ALDRICH, NSC1867, 1-Hydroxy-2-naphthoic acid phenyl ester, NSC 1867, EINECS 205-065-0, ZINC00395504, Phenyl 1-hydroxy-2-naphthalenecarboxylate, phenyl 1-hydroxynaphthalene-2-carboxylate, ST5307582, 2-Naphthoic acid, 1-hydroxy-, phenyl ester, 2-Naphthalenecarboxylic acid, 1-hydroxy-, phenyl ester, 2-Naphthoic acid, 1-hydroxy-, phenyl ester (8CI)

Molecular Formula:	C₁₇H₁₂O₃	Molecular Weight:	264.275380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QHDYIMWKSCJTIM-UHFFFAOYSA-N

• 6-Methoxypurine

IUPAC Name: 6-methoxy-7H-purine | CAS Registry Number: 1074-89-1
Synonyms: O-Methylhypoxanthine, 6-methoxy purine, Purine, 6-methoxy-, 1H-Purine, 6-methoxy-, Ambap1619, TimTec1_004752, Purine, 6-methoxy- (8CI), AIDS024266, AIDS-024266, NSC23723, EINECS 214-047-1, NSC 23723, ZINC00039504, ZINC04692471, AI3-50266, ST5331227, AC-907/25004537

Molecular Formula:	C₆H₆N₄O	Molecular Weight:	150.138040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GOILPRCCOREWQE-UHFFFAOYSA-N

• 1,2-Chloroethyl Piperidine HCl

IUPAC Name: 1-(2-chloroethyl)piperidine hydrochloride | CAS Registry Number: 2008-75-5
Synonyms: Ambap7519, C42602_ALDRICH, Piperidinoethyl chloride, hydrochloride, NSC 9995, EINECS 217-920-5, NSC9995, NSC 30790, 1-(2-Chloroethyl)piperidine hydrochloride, 1-(2-Chloroethyl)piperidinium chloride, beta-Chloroethylpiperidine hydrochloride, CID74826, NSC30790, 2-Piperidinoethylchloride hydrochloride, Piperidine, 1-(2-chloroethyl)-, hydrochloride, 2-Piperidinoethyl chloride hydrochloride, N-(beta-CHLOROETHYL)PIPERIDINE HCI, LS-114795, TL8001656

Molecular Formula:	C₇H₁₅Cl₂N	Molecular Weight:	184.106700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VFLQQZCRHPIGJU-UHFFFAOYSA-N

• 2-Methyl-5-Amino Phenol

IUPAC Name: 5-amino-2-methylphenol | CAS Registry Number: 2835-95-2
Synonyms: 5-Amino-o-cresol, 5-Amino-2-methylphenol, 4-Amino-2-hydroxytoluene, 2-Hydroxy-p-toluidine, 3-Hydroxy-4-methylaniline, 6-Methyl-3-aminophenol, Ambap7779, Phenol, 5-amino-2-methyl-, CCRIS 4582, 3-AMINO-6-METHYLPHENOL, HSDB 7152, MLS001055501, 225088_ALDRICH, 4-Amino-2-hydroxy-1-methylbenzene, 08334_FLUKA, EINECS 220-618-6, AIDS019905, AIDS-019905, BRN 2802317, ZINC00394645

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.152460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DBFYESDCPWWCHN-UHFFFAOYSA-N

• 5-Hydroxy 1-tetralone

IUPAC Name: 5-hydroxy-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 28315-93-7
Synonyms: 5-Hydroxy-1-tetralone, 219975_ALDRICH, ZINC03861568, EINECS 248-958-0, CID119921, SDCCGMLS-0066118.P001, 1(2H)-Naphthalenone, 3,4-dihydro-5-hydroxy-, ST5406550, 3,4-Dihydro-5-hydroxy-1(2H)-naphthalenone, 1,2,3,4-Tetrahydro-5-hydroxynaphthalen-1-one

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YPPZCRZRQHFRBH-UHFFFAOYSA-N

• 5-Amino-6-chloro-o-cresol

IUPAC Name: 3-amino-2-chloro-6-methylphenol | CAS Registry Number: 84540-50-1
Synonyms: 3-amino-2-chloro-6-methylphenol, 3-Amino-2-chlor-6-methylphenol, 2-Chloro-4-methyl-3-hydroxyaniline, 2-Methyl-5-Amino-6-Chlorophenol, 5-Amino-6-Chloro-2-Methylphenol, 4-Amino-3-chloro-2-hydroxytoluene, 6-CHLORO-5-AMINO-O-CRESOL, SBB058987, AG-H-37786, 2-CHLORO-3-AMINO-6-METHYLPHENOL, ZINC02243463, PubChem1479, ACMC-209pve, AC1L4IEM, SureCN94507, UNII-8077WHL3XK, KSC652M0N, CTK5F2606, MolPort-001-768-711, ACT07474

Molecular Formula:	C₇H₈ClNO	Molecular Weight:	157.597520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XYRDGCCCBJITBH-UHFFFAOYSA-N

• 4-Diaminobenzene (4-Phenylenediamine)

IUPAC Name: benzene-1,4-diamine | CAS Registry Number: 106-50-3
Synonyms: p-Phenylenediamine, p-Aminoaniline, 4-Aminoaniline, p-Diaminobenzene, Orsin, p-Phenyldiamine, p-Benzenediamine, Fouramine D, Futramine D, Benzofur D, Developer PF, Fourrine D, Fur Yellow, Santoflex IC, Santoflex LC, 1,4-Phenylenediamine, Pelagol D, Tertral D, Durafur Black R, Pelagol DR

Molecular Formula:	C₆H₈N₂	Molecular Weight:	108.141120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CBCKQZAAMUWICA-UHFFFAOYSA-N

• 4-Amino-3-Methylbenzoic acid

IUPAC Name: 4-amino-3-methylbenzoic acid | CAS Registry Number: 2486-70-6
Synonyms: 4-Amino-3-methylbenzoic acid, 4-Amino-m-toluic acid, Benzoic acid, 4-amino-3-methyl-, A63007_ALDRICH, 3-methyl-4-aminobenzoic acid, TPC-B003, TPC-I002, Benzoic acid, 3-methyl-4-amino, AIDS020031, AIDS-020031, EINECS 219-629-9, NSC227945, TL8002031, 10X-0868

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NHFKECPTBZZFBC-UHFFFAOYSA-N

• 1-(2-Pyrimidyl) Piperazine

IUPAC Name: 2-piperazin-1-ylpyrimidine | CAS Registry Number: 20980-22-7
Synonyms: Campiron, Campirone, Kampirone, 1-(2-Pyrimidyl)piperazine, 2-(1-Piperazinyl)pyrimidine, 2-Piperazino-pyrimidine, Maybridge1_004282, N-(2-Pyrimidinyl)piperazine, 1-(2-Pyrimidinyl)piperazine, 4-(2-Pyrimidinyl)piperazine, 2-(Piperazin-1-yl)pyrimidine, 1-PP, 2-piperazin-1-yl-pyrimidine, 1-Pyrimidin-2-yl-piperazine, Pyrimidine, 2-(1-piperazinyl)-, 421235_ALDRICH, EINECS 244-135-5, C8H12N4, CID88747, BRN 0151178

Molecular Formula:	C₈H₁₂N₄	Molecular Weight:	164.207680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MRBFGEHILMYPTF-UHFFFAOYSA-N

• 3-Mercapto-1,3,4-Triazol

IUPAC Name: 1,2-dihydro-1,2,4-triazole-3-thione | CAS Registry Number: 3179-31-5
Synonyms: Mercaptotriazole, S-Triazole-3-thiol, 3-Mercapto-1,2,4-triazole, 1,2,4-Triazole-3-thiol, 1,2,4-Triazole-5-thiol, 1,3,4-Triazine-2-thiol, 1,3,4-Triazole-2-thiol, 1H-1,2,4-Triazole-3-thiol, 2-Mercapto-1,3,5-triazole, 5-Mercapto-1,3,4-triazole, 4H-1,2,4-Triazole-3-thiol, 3-Mercapto-1H-1,2,4-triazole, 3-Mercapto-4H-1,2,4-triazole, 3(5)-Mercapto-1,2,4-triazole, M4412_SIGMA, 1H-1,2,4-Triazole, 3-mercapto-, ENT 61291, 104558_ALDRICH, 2-MERCAPTO-1,3,4-TRIAZOLE, STOCK3S-07754

Molecular Formula:	C₂H₃N₃S	Molecular Weight:	101.130320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: AFBBKYQYNPNMAT-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

• 2-Thiopheneacetic Acid

IUPAC Name: 2-thiophen-2-ylacetic acid | CAS Registry Number: 1918-77-0
Synonyms: 2-Thiopheneacetic acid, 2-Thienylacetic acid, Thiopheneacetic acid, 1ajq, Thien-2-ylacetate, thien-2-ylacetic acid, thiophen-2-ylacetic acid, THIOPHENE-2-ACETIC ACID, 195944_ALDRICH, 2-THIOPHENE ACETIC ACID, CHEBI:45807, AIDS018338, AIDS-018338, EINECS 217-639-8, SBB004145, TL8001569, C02595, SPA, 69492-74-6

Molecular Formula:	C₆H₆O₂S	Molecular Weight:	142.175640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SMJRBWINMFUUDS-UHFFFAOYSA-N

• 4-Pentenoic Acid

IUPAC Name: pent-4-enoic acid | CAS Registry Number: 591-80-0
Synonyms: Allylacetic acid, 4-PENTENOIC ACID, Allyl acetic acid, Pent-4-enoic acid, delta 4-Pentenoic acid, 3-Vinylpropionic acid, Delta(4)-pentenoic acid, 4 PA, .DELTA.4-Pentenoic acid, FEMA No. 2843, WLN: QV3U1, W284300_ALDRICH, 245925_ALDRICH, NSC 9000, CHEBI:35936, EINECS 209-732-7, NSC9000, NSC 20944, CID61138, NSC20944

Molecular Formula:	C₅H₈O₂	Molecular Weight:	100.115820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HVAMZGADVCBITI-UHFFFAOYSA-N

• 2'-Deoxythymidine

IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 50-89-5
Synonyms: thymidine, deoxythymidine, Thymidin, DThyd, dThd, Thyminedeoxyriboside, 5-Methyldeoxyuridine, 5-Methyldeoxyurindine, Deoxyribothymidine, Thymine-2-desoxyriboside, 2'-thymidine, Thymine deoxyriboside, Tritiated thymidine, (3H)Thymidine, Thymine-2-deoxyriboside, 5-Methyl-2'-deoxyuridine, Thymidine-(H-3), nchembio.90-comp10, 1w2g, Thymine 2-desoxyriboside

Molecular Formula:	C₁₀H₁₄N₂O₅	Molecular Weight:	242.228560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IQFYYKKMVGJFEH-XLPZGREQSA-N

• 2,4,6-Trimethylaniline

IUPAC Name: 2,4,6-trimethylaniline | CAS Registry Number: 88-05-1
Synonyms: Mesidine, Aminomesitylene, Mesitylamine, Mesidin, 2-Aminomesitylene, Mesidin [Czech], Mesitylene, 2-amino-, Aniline, 2,4,6-trimethyl-, 2,4,6-TRIMETHYLANILINE, Benzenamine, 2,4,6-trimethyl-, 2,4,6-Trimethylbenzenamine, CCRIS 2871, HSDB 2694, 2-Amino-1,3,5-trimethylbenzene, 132179_ALDRICH, 92290_FLUKA, EINECS 201-794-3, ZINC01555241, 1-Amino-2,4,6-trimethylbenzen [Czech], LS-20005

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

InChIKey: KWVPRPSXBZNOHS-UHFFFAOYSA-N

• 2-Hydroxy-4-Methoxy Benzophenone

IUPAC Name: (2-hydroxy-4-methoxyphenyl)-phenylmethanone | CAS Registry Number: 131-57-7
Synonyms: oxybenzone, Oxybenzon, Benzophenone-3, Anuvex, Oxibenzonum, Solaquin, DuraScreen, Chimassorb 90, Uvinul 9, Advastab 45, Ongrostab HMB, Solbar, Syntase 62, Uvistat 24, Cyasorb UV 9, Sunscreen UV-15, Usaf cy-9, Mixture Name, Spectra-sorb UV 9, Uvinul M40

Molecular Formula:	C₁₄H₁₂O₃	Molecular Weight:	228.243280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DXGLGDHPHMLXJC-UHFFFAOYSA-N

• 1-Chloromethyl Naphthalene

IUPAC Name: 1-(chloromethyl)naphthalene | CAS Registry Number: 86-52-2
Synonyms: 1-Menaphthyl chloride, 1-Naphthylmethyl chloride, Naphthalene, 1-(chloromethyl)-, 1-Chloromethyl naphthalene, Naphthalene, 1-chloromethyl-, (Chloromethyl)naphthalene, 1-Chloromethylnaphthalene, 1-(CHLOROMETHYL)NAPHTHALENE, alpha-Naphthylmethyl chloride, alpha-(Chloromethyl)naphthalene, .alpha.-(Chloromethyl)naphthalene, C54201_ALDRICH, Naphthalene, (chloromethyl)-, Naphthalene, alpha-chloromethyl-, WLN: L66J B1G, 1-(Chlormethyl)naftalen [Czech], .alpha.-Naphthylmethyl chloride, NSC 8473, 25170_FLUKA, EINECS 201-678-2

Molecular Formula:	C₁₁H₉Cl	Molecular Weight:	176.642160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XMWGTKZEDLCVIG-UHFFFAOYSA-N

• 3-(Aminomethyl)pyridine

IUPAC Name: pyridin-3-ylmethanamine | CAS Registry Number: 3731-52-0
Synonyms: Picolamine, 3-Picolylamine, 3-Pyridinemethanamine, 3-Pyridylmethylamine, 3-Pyridinemethylamine, Picolamine [DCF:INN], Picolaminum [INN-Latin], 1-pyridin-3-ylmethanamine, Picolamina [INN-Spanish], A65409_ALDRICH, Pyridine, 3-(aminomethyl)-, ARONIS023720, AIDS108385, AIDS-108385, NSC59706, EINECS 223-091-0, NSC 59706, Pyridine, 3-(aminomethyl)- (8CI), SBB004351, NCGC00166118-01

Molecular Formula:	C₆H₈N₂	Molecular Weight:	108.141120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HDOUGSFASVGDCS-UHFFFAOYSA-N

• 2-Methyl-5-Chloro Benzothiazole

IUPAC Name: 5-chloro-2-methyl-1,3-benzothiazole | CAS Registry Number: 1006-99-1
Synonyms: 5-Chloro-2-methylbenzothiazole, USAF EK-P-4382, NSC8453, BENZOTHIAZOLE, 5-CHLORO-2-METHYL-, 545775_ALDRICH, 2-methyl-5-chloro benzothiazole, NSC 8453, EINECS 213-746-9, WLN: T56 BN DSJ C1 HG, CID13873, BRN 0120802, ZINC00294925, 5-CHLORO-2-METHYL BENZOTHIAZOLE, LS-40720, SL-02107, TL8006913, 4-27-00-01086 (Beilstein Handbook Reference), InChI=1/C8H6ClNS/c1-5-10-7-4-6(9)2-3-8(7)11-5/h2-4H,1H

Molecular Formula:	C₈H₆ClNS	Molecular Weight:	183.657940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XCALAYIRFYALSX-UHFFFAOYSA-N

• 2-Thiophenecarboxylic Acid

IUPAC Name: thiophene-2-carboxylic acid | CAS Registry Number: 527-72-0
Synonyms: 2-Thenoic acid, 2-Thiophenecarboxylic acid, 2-Carboxythiophene, 2-Thiophenic acid, 2hdq, Thiophene-2-carboxylate, nchembio831-compF1, 2-Thienylcarboxylic acid, 2-TCA, sodium thiophenecarboxylate, alpha-Thiophenecarboxylic acid, .alpha.-Thiophenecarboxylic acid, NCIOpen2_000991, C5H4O2S, T32603_ALDRICH, THIOPHENE-2-CARBOXYLIC ACID, THIOPHENECARBOXYLIC ACID, NSC 2188, EINECS 208-423-4, NSC2188

Molecular Formula:	C₅H₄O₂S	Molecular Weight:	128.149060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QERYCTSHXKAMIS-UHFFFAOYSA-N

• 2-Picolyl Chloride HCL

IUPAC Name: 2-(chloromethyl)pyridine hydrochloride | CAS Registry Number: 6959-47-3
Synonyms: Ambap384, Picolyl chloride hydrochloride, 2-Picolyl chloride hydrochloride, CCRIS 139, 2-(Chloromethyl)pyridine.HCl, 2-Chloromethylpyridine hydrochloride, NCI-C03907, HSDB 4120, 2-(Chloromethyl)pyridine HCl, 2-Pyridylmethylchloride hydrochloride, WLN: T6NJ B1G &GH, 162701_ALDRICH, 2-(Chloromethyl)pyridinium chloride, 25260_FLUKA, EINECS 230-149-9, 2-(CHLOROMETHYL)PYRIDINE HYDROCHLORIDE, 2-(Chloromethyl)pyridine, hydrochloride, NSC 66481, NSC66481, 2-Chloromethyl Pyridine hydrochloride

Molecular Formula:	C₆H₇Cl₂N	Molecular Weight:	164.032480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JPMRGPPMXHGKRO-UHFFFAOYSA-N

• 1-Indanone

IUPAC Name: 2,3-dihydroinden-1-one | CAS Registry Number: 83-33-0
Synonyms: Hydrindone, INDANONE, alpha-Hydrindone, Indan-1-one, alpha-Indanone, Indacrinone, Indacrinic acid, 1-Indone, .alpha.-Indanone, Indanone (VAN), .alpha.-Hydrindone, Indenone, dihydro-, indanone, sodium salt, indanone, (R)-isomer, indanone, (S)-isomer, 1H-Inden-1-one, 2,3-dihydro-, 1-HYDRINDONE, 2,3-Dihydro-1H-inden-1-one, indanone, (+-)-isomer, I2304_ALDRICH

Molecular Formula:	C₉H₈O	Molecular Weight:	132.159220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QNXSIUBBGPHDDE-UHFFFAOYSA-N

• 2,4-Thiazolidine Dione

IUPAC Name: 1,3-thiazolidine-2,4-dione | CAS Registry Number: 2295-31-0
Synonyms: Thiazolidinedione, 2,4-Dioxothiazolidine, 2,4-THIAZOLIDINEDIONE, 2,4(3H,5H)-Thiazoledione, Thiazolidinedione-2,4, WLN: T5SVMV EHJ, USAF EK-5496, 1,3-Thiazolidine-2,4-dione, thiazolidinedione deriv. 21, NSC6745, 375004_ALDRICH, 2,4-thiazolidinedione potassium, NSC 6745, CHEBI:50992, EINECS 218-941-2, Potassium 2,4-dioxothiazolidinate, AIDS019667, AIDS-019667, BRN 0110700, SBB000047

Molecular Formula:	C₃H₃NO₂S	Molecular Weight:	117.126420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZOBPZXTWZATXDG-UHFFFAOYSA-N

• 2,5-dimethylpyridine

IUPAC Name: 2,5-dimethylpyridine | CAS Registry Number: 589-93-5
Synonyms: 2,5-Lutidine, Pyridine, 2,5-dimethyl-, 2,5-DIMETHYLPYRIDINE, WLN: T6NJ B1 E1, NSC5089, 151351_ALDRICH, NSC 5089, EINECS 209-666-9, CID11526, LS-88369, InChI=1/C7H9N/c1-6-3-4-7(2)8-5-6/h3-5H,1-2H

Molecular Formula:	C₇H₉N	Molecular Weight:	107.153060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XWKFPIODWVPXLX-UHFFFAOYSA-N

• 2-Nitro-M-Cresol

IUPAC Name: 3-methyl-2-nitrophenol | CAS Registry Number: 4920-77-8
Synonyms: 2-Nitro-m-cresol, m-Cresol, 2-nitro-, Phenol, 3-methyl-2-nitro-, 3-METHYL-2-NITROPHENOL, 2-Nitro-3-methylphenol, 3-Hydroxy-2-nitrotoluene, 160741_ALDRICH, NSC41206, EINECS 225-546-9, NSC 41206, Phenol, 3-methyl-2-nitro- (9CI), TL8003286, M-4255, InChI=1/C7H7NO3/c1-5-3-2-4-6(9)7(5)8(10)11/h2-4,9H,1H

Molecular Formula:	C₇H₇NO₃	Molecular Weight:	153.135380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QIORDSKCCHRSSD-UHFFFAOYSA-N