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Degussa Antwerpen NV


Web: http://www.degussa-antwerpen.be
Address: Tijsmanstunnel West, Antwerpen 2040, Belgium
Phone: +32-(3)-5603211 | Fax: +32-(3)-5603211 | Map/Directions >>

Profile: Degussa Antwerpen NV produces hydrogen peroxide, sodium perborate and cyanuric chloride. Our aerosil product is used to optimize the properties of coatings, pastes, powders and paints. Our hydrogen peroxide is used as a bleaching & oxidizing agent in the textile industry, paper and chemical industry.

201 to 245 of 245 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 [5]
• 3-Ethoxyacrylo nitrile
IUPAC Name: (E)-3-ethoxyprop-2-enenitrile | CAS Registry Number: 61310-53-0
Synonyms: 3-Ethoxyacrylonitrile, beta-Ethoxyacrylonitrile, 2-Propenenitrile, 3-ethoxy-, Acrylonitrile, beta-ethoxy-, USAF KF-27, (E)-3-Ethoxyacrylonitrile, ACRYLONITRILE, 3-ETHOXY-, EINECS 262-706-7, (2E)-3-Ethoxy-2-propenenitrile, BRN 1743219, EINECS 261-181-1, ZINC01641626, AI3-28940, LS-14762, 4-03-00-00976 (Beilstein Handbook Reference), InChI=1/C5H7NO/c1-2-7-5-3-4-6/h3,5H,2H2,1H3/b5-3, 58243-08-6

Molecular Formula: C5H7NOMolecular Weight: 97.115180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HUPVIAINOSTNBJ-HWKANZROSA-N

• 1,4-Diamino Anthraquinone
IUPAC Name: 1,4-diaminoanthracene-9,10-dione | CAS Registry Number: 128-95-0
Synonyms: Krisolamine, Grasol Violet R, Seacyl Violet R, Setacyl Violet R, Oil Violet R, Acetate Red Violet R, Disperse Violet K, Disperse violet 1, Gracet Violet 2R, Oracet Violet 2R, Resiren Violet TR, Setile Violet 3R, Cibacet Violet 2R, Duranol Violet 2R, Nacelan Violet 4R, Amacel heliotrope R, Dispersive Violet K, Cibacete Violet 2R, Perliton Violet 3R, Solvent Violet 11

Molecular Formula: C14H10N2O2Molecular Weight: 238.241400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FBMQNRKSAWNXBT-UHFFFAOYSA-N

• 3,4-Dichlorobenzonitrile
IUPAC Name: 3,4-dichlorobenzonitrile | CAS Registry Number: 6574-99-8
Synonyms: Benzonitrile, 3,4-dichloro-, 532177_ALDRICH, EINECS 229-494-8, ZINC00152914, ST5406877

Molecular Formula: C7H3Cl2NMolecular Weight: 172.011420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KUWBYWUSERRVQP-UHFFFAOYSA-N

• 3-Phenylpropyl Chloride
IUPAC Name: 3-chloropropylbenzene | CAS Registry Number: 104-52-9
Synonyms: 3-Phenylpropyl chloride, Hydrocinnamyl chloride, Benzene, (3-chloropropyl)-, .gamma.-Chloropropylbenzene, 1-Chloro-3-phenylpropane, 3-Chloro-1-phenylpropane, 3-Phenyl-1-chloropropane, (3-CHLOROPROPYL)BENZENE, (3-Chloro-1-propyl)benzene, C68105_ALDRICH, .gamma.-Phenylpropyl chloride, NSC16939, EINECS 203-210-2, AI3-23863

Molecular Formula: C9H11ClMolecular Weight: 154.636640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XZBXAYCCBFTQHH-UHFFFAOYSA-N

• 5-Hexen-1-OL
IUPAC Name: hex-5-en-1-ol | CAS Registry Number: 821-41-0
Synonyms: 5-Hexen-1-ol, 1-Hexen-6-ol, Hex-5-en-1-ol, 230324_ALDRICH, 53050_FLUKA, ZINC01845660, CID69963, EINECS 212-477-4, AI3-34797, InChI=1/C6H12O/c1-2-3-4-5-6-7/h2,7H,1,3-6H, 97915-98-5

Molecular Formula: C6H12OMolecular Weight: 100.158880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UIZVMOZAXAMASY-UHFFFAOYSA-N

• 1-Amidino-1,2,4-Triazole Hydrochloride
IUPAC Name: 1,2,4-triazole-1-carboximidamide;hydrochloride | CAS Registry Number: 19503-26-5
Synonyms: 1H-1,2,4-Triazole-1-carboxamidine monohydrochloride, 1H-1,2,4-Triazole-1-carboxamidine hydrochloride, 1H-1,2,4-Triazole-1-carboximidamide hydrochloride, 1-Amidino-1H-1,2,4-triazole hydrochloride, SureCN2380957, KSC496S5D, 76082_ALDRICH, 76082_FLUKA, CTK3J6951, MolPort-003-938-949, ACT01830, ANW-45210, SBB004089, 1,2,4-triazolecarboxamidine, chloride, AKOS015901026, RP21178, AK-88472, KB-218907, ST51036388, X4739

Molecular Formula: C3H6ClN5Molecular Weight: 147.566240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JDDXNENZFOOLTP-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: C7H4BrNMolecular Weight: 182.017360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HQSCPPCMBMFJJN-UHFFFAOYSA-N

• 1-Nitroguanidine
IUPAC Name: 2-nitroguanidine | CAS Registry Number: 556-88-7
Synonyms: Nitroguanidine, Guanidine, nitro-, Picrite, 2-Nitroguanidine, N''-Nitroguanidine, N-nitroguanidine, 1-NITROGUANIDINE, Guanidine, 1-nitro-, .alpha.-Nitroguanidine, N1-Nitroguanidine, 1-nitro-guanidine, N(1)-Nitroguanidine, Nitroguanidine, wet, Picrite (the explosive), .beta.-Nitroguanidine, WLN: WNMYZUM, Guanidine, 1-nitro- (wet), N17351_ALDRICH, HSDB 5693, CHEBI:39180

Molecular Formula: CH4N4O2Molecular Weight: 104.068060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IDCPFAYURAQKDZ-UHFFFAOYSA-N

• 2-Amino-4,6-Dialkyl-1,3,5-Triazines
• 2-Amino-4-methylpyrimidine (AMP)
IUPAC Name: 4-methylpyrimidin-2-amine | CAS Registry Number: 108-52-1
Synonyms: 2-AMINO-4-METHYLPYRIMIDINE, 6-Methyl-2-pyrimidinamine, 2-Pyrimidinamine, 4-methyl-, 4-Methylpyrimidin-2-ylamine, Pyrimidine, 2-amino-4-methyl-, 4-Methyl-2-pyrimidinamine, A65700_ALDRICH, NSC 1939, EINECS 203-591-5, NSC1939, AIDS020787, AIDS-020787, BRN 0108506, SBB004343, ZINC00404289, 2-Pyrimidinamine, 4-methyl- (9CI), AI3-08091, LS-134648, 5-25-10-00160 (Beilstein Handbook Reference), InChI=1/C5H7N3/c1-4-2-3-7-5(6)8-4/h2-3H,1H3,(H2,6,7,8

Molecular Formula: C5H7N3Molecular Weight: 109.129180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GHCFWKFREBNSPC-UHFFFAOYSA-N

• 2-Aminobenzimidazole
IUPAC Name: 1H-benzimidazol-2-amine | CAS Registry Number: 934-32-7
Synonyms: 1H-Benzimidazol-2-amine, 2-AMINOBENZIMIDAZOLE, 2-Iminobenzimidazoline, Benzimidazole, 2-amino-, 2fpz, Benzimidazol-2-ylamine, 2-Amino benzimidazole, 2-Benzimidazolamine, Caswell No. 033AA, 2fx6, MET222A_SUPELCO, USAF EK-4037, Imidazole C-2 deriv. 3, CCRIS 4354, Oprea1_243328, MLS001074865, 171778_ALDRICH, 36570_RIEDEL, WLN: T56 BM DNJ CZ, NSC 7628

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JWYUFVNJZUSCSM-UHFFFAOYSA-N

• 1,1-Dimethoxybutan-3-one (FADMA)
• 3-Ethoxyacrylic acid ethyl ester (beta-EAE)
IUPAC Name: ethyl 3-ethoxyprop-2-enoate | CAS Registry Number: 1001-26-9
Synonyms: Ethyl 3-ethoxyacrylate, Ethyl .beta.-ethoxyacrylate, Ethyl 3-ethoxy-2-propenoate, 250120_ALDRICH, NSC6828, ZINC01867008, Acrylic acid, 3-ethoxy-, ethyl ester, 2-Propenoic acid, 3-ethoxy-, ethyl ester

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ITQFPVUDTFABDH-UHFFFAOYSA-N

• (1S,2S)-(+)-2-Amino-1-Phenyl-1,3-Propanediol
IUPAC Name: (1S,2S)-2-amino-1-phenylpropane-1,3-diol | CAS Registry Number: 28143-91-1
Synonyms: Ambap5865, 186546_ALDRICH, EINECS 248-867-6, EINECS 256-250-8, CID119881, L-()-threo-2-Amino-1-phenyl-1,3-propanediol, (1S,2S)-()-2-Amino-1-phenyl-1,3-propanediol, (S(R*,R*))-2-Amino-1-phenylpropane-1,3-diol

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JUCGVCVPNPBJIG-IUCAKERBSA-N

• 2-Nonanone
IUPAC Name: nonan-2-one | CAS Registry Number: 821-55-6
Synonyms: 2-NONANONE, Heptyl methyl ketone, Nonan-2-one, beta-Nonanone, Methyl heptyl ketone, Ketone, heptyl methyl, .beta.-Nonanone, 2-Nonanone (natural), METHYL N-HEPTYL KETONE, FEMA No. 2785, n-HEPTYL METHYL KETONE, W278505_ALDRICH, W278513_ALDRICH, 108731_ALDRICH, WLN: 7V1, 52000_FLUKA, 63969_FLUKA, EINECS 212-480-0, NSC 14760, NSC14760

Molecular Formula: C9H18OMolecular Weight: 142.238620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VKCYHJWLYTUGCC-UHFFFAOYSA-N

• 3-Octanone
IUPAC Name: octan-3-one | CAS Registry Number: 106-68-3
Synonyms: n-Octanone-3, Ethyl amyl ketone, Ethyl pentyl ketone, Amyl ethyl ketone, 3-Oxooctane, Ethyl n-amyl ketone, Ethyl n-amylketone, Octan-3-one, Ethyl n-pentyl ketone, 3-Octanone (natural), n-AMYL ETHYL KETONE, W280305_ALDRICH, FEMA No. 2803, 136913_ALDRICH, 46214_RIEDEL, WLN: 5V2, HSDB 5371, NSC60161, EINECS 203-423-0, NSC 60161

Molecular Formula: C8H16OMolecular Weight: 128.212040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RHLVCLIPMVJYKS-UHFFFAOYSA-N

• 2-tert-Butylcyclohexanol
IUPAC Name: (1S,2S)-2-tert-butylcyclohexan-1-ol | CAS Registry Number: 13491-79-7
Synonyms: cis-2-tert-Butylcyclohexanol, cis-2-tert-Butylcyclohexan-1-ol, Cyclohexanol, 2-tert-butyl-, cis-, EINECS 230-601-5, ZINC01758751, NSC 108293, Cyclohexanol, 2-(1,1-dimethylethyl)-, cis- (9CI), Cyclohexanol, 2-(1,1-dimethylethyl)-, (1R,2R)-rel-, 67738-24-3, 7214-18-8

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

InChIKey: DLTWBMHADAJAAZ-BDAKNGLRSA-N

• 2,4-Dichlorobenzonitrile
IUPAC Name: 2,4-dichlorobenzonitrile | CAS Registry Number: 6574-98-7
Synonyms: Benzonitrile, 2,4-dichloro-, EINECS 229-493-2, ZINC00060121, TL806249, A0770/0036015

Molecular Formula: C7H3Cl2NMolecular Weight: 172.011420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GRUHREVRSOOQJG-UHFFFAOYSA-N

• 2,6-Difluorobenzonitrile
IUPAC Name: 2,6-difluorobenzonitrile | CAS Registry Number: 1897-52-5
Synonyms: Benzonitrile, 2,6-difluoro-, 2,6-Difluoro-benzonitrile, 186783_ALDRICH, 2,6-DIFLUORO BENZONITRILE, ZINC00164372, BB_SC-4524, CID74695, JRD-0121, EINECS 217-589-7, TL8001545, InChI=1/C7H3F2N/c8-6-2-1-3-7(9)5(6)4-10/h1-3

Molecular Formula: C7H3F2NMolecular Weight: 139.102226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BNBRIFIJRKJGEI-UHFFFAOYSA-N

• 2-Methoxyethyl Cyanoacetate
IUPAC Name: 2-methoxyethyl 2-cyanoacetate | CAS Registry Number: 10258-54-5
Synonyms: 2-Methoxyethyl cyanoacetate, 411477_ALDRICH, EINECS 233-597-3, BRN 1766090, ZINC02023721, ACETIC ACID, CYANO-, 2-METHOXYETHYL ESTER, LS-11504, 4-02-00-01891 (Beilstein Handbook Reference)

Molecular Formula: C6H9NO3Molecular Weight: 143.140560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SGLKIEOMYXTGBH-UHFFFAOYSA-N

• 2-Amino-4,6-Dihydroxy Pyrimidine
IUPAC Name: 2-amino-4-hydroxy-1H-pyrimidin-6-one | CAS Registry Number: 56-09-7
Synonyms: 2-Amino-4,6-dihydroxypyrimidine, 2-Amino-4,6-dioxypyrimidine, 2-Amino-4,6-pyrimidinedione, 4,6-Dihydroxy-2-aminopyrimidine, 2-Amino-4,6-pyrimidinediol, A50401_ALDRICH, 2-Amino-pyrimidine-4,6-diol, ARONIS023300, EINECS 200-256-5, 4(1H)-Pyrimidinone, 2-amino-6-hydroxy-, NSC 15920, NSC15920, NSC18692, 2-Amino-6-hydroxy-1H-pyrimidin-4-one, 2-Amino-6-hydroxy-4(1H)-pyrimidinone, SBB004246, SBB004247, ZINC02015904, BAS 00293369, LS-135839

Molecular Formula: C4H5N3O2Molecular Weight: 127.101400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AUFJTVGCSJNQIF-UHFFFAOYSA-N

• 2-Ethylhexyl Cyanoacetate
IUPAC Name: 2-ethylhexyl 2-cyanoacetate | CAS Registry Number: 13361-34-7
Synonyms: 2-Ethylhexyl cyanoacetate, Cyanoacetic acid, 2-ethylhexyl ester, Acetic acid, cyano-, 2-ethylhexyl ester, NSC69963, EINECS 236-425-5, NSC 69963, AI3-07380, ST5409715

Molecular Formula: C11H19NO2Molecular Weight: 197.274060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZNYBQVBNSXLZNI-UHFFFAOYSA-N

• 2-Octyl Cyanoacetate
IUPAC Name: octan-2-yl 2-cyanoacetate | CAS Registry Number: 52688-08-1
Synonyms: Acetic acid, cyano-, 1-methylheptyl ester, CID142946

Molecular Formula: C11H19NO2Molecular Weight: 197.274060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UHQCFCZBVFECRZ-UHFFFAOYSA-N

• 2-Amino-4,6-Dimethoxy-1,3,5-Triazine
IUPAC Name: 4,6-dimethoxy-1,3,5-triazin-2-amine | CAS Registry Number: 16370-63-1
Synonyms: Maybridge1_006177, NSC100284, CID27840, ZINC00967443, 4,6-dimethoxy-1,3,5-triazin-2-amine, RF 03347, 2-AMINO-4,6-DIMETHOXY-S-TRIAZINE, AG-664/25040004, SR-01000632706-1

Molecular Formula: C5H8N4O2Molecular Weight: 156.142620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KVHFZZUPCXCRIX-UHFFFAOYSA-N

• 2,4-Dinitroanisole
IUPAC Name: 1-methoxy-2,4-dinitrobenzene | CAS Registry Number: 119-27-7
Synonyms: Dinitroanisole, 2,4-Dinitroanisol, Anisole, 2,4-dinitro-, 2,4-DINITROANISOLE, Caswell No. 388A, .alpha.-Dinitroanisole, 1-Methoxy-2,4-dinitrobenzene, Benzene, 1-methoxy-2,4-dinitro-, 2,4-Dinitrophenylmethyl ether, 2,4-Dinitrophenyl methyl ether, WLN: WNR BO1 ENW, CCRIS 1803, NSC 8733, EINECS 204-310-9, NSC8733, Anisole, 2,4-dinitro- (8CI), EPA Pesticide Chemical Code 037503, BRN 1881474, ZINC03875819, AI3-00184

Molecular Formula: C7H6N2O5Molecular Weight: 198.132940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CVYZVNVPQRKDLW-UHFFFAOYSA-N

• 2-Amino-4,6-Dimethoxypyrimidine
IUPAC Name: 4,6-dimethoxypyrimidin-2-amine | CAS Registry Number: 36315-01-2
Synonyms: Maybridge1_002259, 2-Amino-4,6-dimethoxypyrimidine, Oprea1_751622, 375349_ALDRICH, 4,6-Dimethoxypyrimidin-2-amine, 2-Pyrimidinamine, 4,6-dimethoxy-, EINECS 252-969-6, SBB006932, ZINC00132738, SR-01000634114-1

Molecular Formula: C6H9N3O2Molecular Weight: 155.154560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LVFRCHIUUKWBLR-UHFFFAOYSA-N

• 2,5-Dichlorobenzonitrile
IUPAC Name: 2,5-dichlorobenzonitrile | CAS Registry Number: 21663-61-6
Synonyms: Benzonitrile, 2,5-dichloro-, 529044_ALDRICH, EINECS 244-518-7, NSC166361, ZINC00159768, TL806250, AI3-33405, ST5406930

Molecular Formula: C7H3Cl2NMolecular Weight: 172.011420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LNGWRTKJZCBXGT-UHFFFAOYSA-N

• 2-Chlorobenzonitrile
IUPAC Name: 2-chlorobenzonitrile | CAS Registry Number: 873-32-5
Synonyms: o-Chlorocyanobenzene, o-Cyanochlorobenzene, Benzonitrile, o-chloro-, Benzonitrile, 2-chloro-, Chlorobenzonitrile, o-Chlorbenzonitril, O-CHLOROBENZONITRILE, Benzonitrile, chloro-, o-Chlorbenzonitril [Czech], WLN: NCR BG, MET2015A_SUPELCO, C24795_ALDRICH, Nitril kyseliny o-chlorbenzoove, NSC 8438, 23638_FLUKA, EINECS 212-836-5, NSC8438, Nitril kyseliny o-chlorbenzoove [Czech], ZINC00157274, LS-38653

Molecular Formula: C7H4ClNMolecular Weight: 137.566360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NHWQMJMIYICNBP-UHFFFAOYSA-N

• 2-Phenoxy Ethanol
IUPAC Name: 2-(phenoxy)ethanol | CAS Registry Number: 122-99-6
Synonyms: Phenoxyethanol, Phenoxethol, Phenoxetol, Phenoxytol, Arosol, Ethanol, 2-phenoxy-, 2-PHENOXYETHANOL, Phenyl cellosolve, Dowanol EP, Dowanol EPH, Rose ether, Marlophen P, Phenylglycol, Erisept, Phenoxyethyl alcohol, Fenyl-cellosolve, 2-Fenoxyethanol, Marlophen P 7, Phenylmonoglycol ether, Tritonyl 45

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QCDWFXQBSFUVSP-UHFFFAOYSA-N

• 4,6-Dihydroxy Pyrimidine
IUPAC Name: 4-hydroxy-1H-pyrimidin-6-one | CAS Registry Number: 1193-24-4
Synonyms: 4,6-Pyrimidinediol, 4,6-DIHYDROXYPYRIMIDINE, pyrimidine-4,6-diol, 6-Hydroxy-4(1H)-pyrimidinone, 4(1H)-Pyrimidinone, 6-hydroxy-, 4(3H)-Pyrimidinone, 6-hydroxy-, 6-Hydroxy-1H-pyrimidin-4-one, MLS000774924, D120405_ALDRICH, 4,6-Dihydroxypyrimidin [German], EINECS 214-772-3, NSC 22838, AIDS049431, AIDS-049431, NSC22838, LS-624, ZINC03860379, SMR000368133, ST5431220, TL8000516

Molecular Formula: C4H4N2O2Molecular Weight: 112.086760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DUFGYCAXVIUXIP-UHFFFAOYSA-N

• 1,6-Dichlorohexane
IUPAC Name: 1,6-dichlorohexane | CAS Registry Number: 2163-00-0
Synonyms: 1,6-DICHLOROHEXANE, Hexane, 1,6-dichloro-, Hexamethylene dichloride, D63809_ALDRICH, NSC60700, CID16551, EINECS 218-491-7, NSC 60700

Molecular Formula: C6H12Cl2Molecular Weight: 155.065480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OVISMSJCKCDOPU-UHFFFAOYSA-N

• 4-Tolunitrile
IUPAC Name: 4-methylbenzonitrile | CAS Registry Number: 104-85-8
Synonyms: p-Tolunitrile, p-Cyanotoluene, p-Toluonitrile, p-Tolylnitrile, p-Toluenenitrile, 4-Cyanotoluene, p-Toluic nitrile, p-Methylbenzonitrile, Benzonitrile, 4-methyl-, 4-METHYLBENZONITRILE, p-Tolunitril, 4-Methylcyanobenzene, p-Tolunitril [Czech], 1-Methyl-4-cyanobenzene, 4-Toluenkarbonitril [Czech], Nitril kyseliny p-toluylove, WLN: NCR D1, CCRIS 4737, 132330_ALDRICH, EINECS 203-244-8

Molecular Formula: C8H7NMolecular Weight: 117.147880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VCZNNAKNUVJVGX-UHFFFAOYSA-N

• 4-Cyanobenzylbromide
IUPAC Name: 4-(bromomethyl)benzonitrile | CAS Registry Number: 17201-43-3
Synonyms: 4-Cyanobenzyl bromide, p-Cyanobenzyl bromide, alpha-Bromo-p-tolunitrile, 4-(Bromomethyl)benzonitrile, .alpha.-Bromo-p-tolunitrile, p-(Bromomethyl)benzonitrile, alpha-Bromo-p-toluonitrile, NCIOpen2_001738, p-Tolunitrile, alpha-bromo-, Benzonitrile, p-(bromomethyl)-, Benzonitrile, 4-(bromomethyl)-, p-Toluonitrile, alpha-bromo-, 144061_ALDRICH, p-Tolunitrile, .alpha.-bromo-, p-Toluonitrile, .alpha.-bromo-, NSC95792, EINECS 241-246-0, NSC 95792, ZINC01621442, ST5214109

Molecular Formula: C8H6BrNMolecular Weight: 196.043940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UMLFTCYAQPPZER-UHFFFAOYSA-N

• 2-Amino-4-Methoxy-6-Methyl-1,3,5-Triazine
IUPAC Name: 4-methoxy-6-methyl-1,3,5-triazin-2-amine | CAS Registry Number: 1668-54-8
Synonyms: Oprea1_823704, 522996_ALDRICH, EINECS 216-790-7, CV 399, ALBB-007467, s-Triazine, 2-amino-4-methoxy-6-methyl-, 2-Methyl-4-amino-6-methoxy-s-triazine, BRN 0608250, SBB004163, ZINC00193078, 4-Methoxy-6-methyl-1,3,5-triazin-2-amine, 1,3,5-Triazin-2-amine, 4-methoxy-6-methyl-, LS-155053, EU-0034780, 2-Amino-4-methoxy-6-methyl-1,3,5-triazine, 2-AMINO-4-METHOXY-6-METHYL-S-TRIAZINE, 4-methoxy-6-methyl-1,3,5-triazin-2-ylamine, 5-26-09-00404 (Beilstein Handbook Reference), AG-664/25040005

Molecular Formula: C5H8N4OMolecular Weight: 140.143220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NXFQWRWXEYTOTK-UHFFFAOYSA-N

• 2,4-Decadienoic acid ethyl ester
IUPAC Name: ethyl (2E,4Z)-deca-2,4-dienoate | CAS Registry Number: 3025-30-7
Synonyms: Ethyl(E,Z)-decadienoate, W314803_ALDRICH, W314811_ALDRICH, 49546_FLUKA, Ethyl 2-trans-4-cis-decadienoate, Ethyl trans-2,cis-4-decadienoate, Ethyl (2E,4Z)-2,4-decadienoate, ZINC04642624, C08486, 2,4-Decadienoic acid, ethyl ester, (2E,4Z)-

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OPCRGEVPIBLWAY-QNRZBPGKSA-N

• 9-Decenol-1
IUPAC Name: dec-9-en-1-ol | CAS Registry Number: 13019-22-2
Synonyms: Decylenic alcohol, omega-Decenol, 9-DECEN-1-OL, omega-Decen-1-ol, .omega.-Decenol, .omega.-Decen-1-ol, 1-Decen-10-ol, WLN: Q9U1, 118354_ALDRICH, 316652_ALDRICH, EINECS 235-878-6, NSC 103158, BRN 1750928, NSC103158, ZINC01680237, LS-59417, ST5308008, 4-01-00-02184 (Beilstein Handbook Reference), 80449-44-1

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

InChIKey: QGFSQVPRCWJZQK-UHFFFAOYSA-N

• 2,4-Diamino-6-Hydroxy Pyrimidine
IUPAC Name: 2,6-diamino-1H-pyrimidin-4-one | CAS Registry Number: 56-06-4
Synonyms: 2,6-Diamino-4-pyrimidinol, 2,4-Diamino-6-hydroxypyrimidine, 2,4-Diaminohypoxanthine, Tocris-0476, 2,6-Diamino-4-pyrimidinone, 2,6-Diamino-4-hydroxypyrimidine, 4(1H)-Pyrimidinone, 2,6-diamino-, Lopac-D1920-6, 2,6-diaminopyrimidin-4-ol, Lopac0_000419, C4H6N4O, D19206_ALDRICH, MLS002153230, NSC9302, 2,4-DAHP, 2,6-Diamino-1H-pyrimidin-4-one, DHAP-2,4, NSC 9302, 33050_FLUKA, EINECS 200-254-4

Molecular Formula: C4H6N4OMolecular Weight: 126.116640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SWELIMKTDYHAOY-UHFFFAOYSA-N

• 2,5-Dichlorothiophene
IUPAC Name: 2,5-dichlorothiophene | CAS Registry Number: 3172-52-9
Synonyms: 2,5-DICHLOROTHIOPHENE, 2,-Dichlorothiophene, Thiophene, 2,5-dichloro-, D75807_ALDRICH, AIDS018336, AIDS-018336, NSC60527, EINECS 221-638-8, NSC 60527, ZINC01690277, SB 00617, TL8002424, InChI=1/C4H2Cl2S/c5-3-1-2-4(6)7-3/h1-2

Molecular Formula: C4H2Cl2SMolecular Weight: 153.029680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FGYBDASKYMSNCX-UHFFFAOYSA-N

• 3,4,5-Trimethoxy Methyl Benzoate
IUPAC Name: methyl 3,4,5-trimethoxybenzoate | CAS Registry Number: 1916-07-0
Synonyms: Methyl tri-O-methylgallate, Methyl 3,4,5-trimethoxybenzoate, Trimethylgallic acid methyl ester, M86006_ALDRICH, 3,4,5-Trimethoxybenzoic acid, methyl ester, EINECS 217-629-3, NSC 16955, NSC16955, BRN 2218156, ZINC00057165, BENZOIC ACID, 3,4,5-TRIMETHOXY-, METHYL ESTER, AI3-21154, LS-38496, METHYL-3,4,5-TRIMETHOXY BENZOATE, 3,4,5-Trimethoxybenzoic acid methyl ester, ST5307960, 4-10-00-01999 (Beilstein Handbook Reference), AF-684/30328043, InChI=1/C11H14O5/c1-13-8-5-7(11(12)16-4)6-9(14-2)10(8)15-3/h5-6H,1-4H

Molecular Formula: C11H14O5Molecular Weight: 226.225860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KACHFMOHOPLTNX-UHFFFAOYSA-N

• 4-Bromobenzoyl Chloride
IUPAC Name: 4-bromobenzoyl chloride | CAS Registry Number: 586-75-4
Synonyms: 4-Bromobenzoyl chloride, p-Bromobenzoyl chloride, Benzoyl chloride, 4-bromo-, Benzoyl chloride, p-bromo-, B59209_ALDRICH, p-Bromobenzoyl chloride, p-bromo-, NSC7091, NSC 7091, EINECS 209-580-1, ZINC01566597, ST5214066, TL8007003

Molecular Formula: C7H4BrClOMolecular Weight: 219.463060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DENKGPBHLYFNGK-UHFFFAOYSA-N

• 1,1-Diethoxy-2-cyanoethane (CYADEA)
IUPAC Name: 3,3-diethoxypropanenitrile | CAS Registry Number: 2032-34-0
Synonyms: 3,3-Diethoxypropionitrile, 3,3-Diethoxypropanenitrile, 3,3-Diethoxypropiononitrile, Cyanoacetaldehyde diethylacetal, 378615_ALDRICH, EINECS 217-988-6, ZINC00389850, InChI=1/C7H13NO2/c1-3-9-7(5-6-8)10-4-2/h7H,3-5H2,1-2H

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WBOXEOCWOCJQNK-UHFFFAOYSA-N

• 3,3-Diethoxypropionic acid ethylester (DEPE)
IUPAC Name: ethyl 3,3-diethoxypropanoate | CAS Registry Number: 10601-80-6
Synonyms: Ethyl 3,3-diethoxypropionate, NCIOpen2_001167, Ethyl 3,3-diethoxypropanoate, 414476_ALDRICH, NSC83149, EINECS 234-223-1, ZINC01730613, Propanoic acid, 3,3-diethoxy-, ethyl ester, AI3-22276, Malonaldehydic acid ethyl ester diethylacetal

Molecular Formula: C9H18O4Molecular Weight: 190.236820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SIALOQYKFQEKOG-UHFFFAOYSA-N

• 3-Chlorobenzonitrile
IUPAC Name: 3-chlorobenzonitrile | CAS Registry Number: 766-84-7
Synonyms: m-Chlorobenzonitrile, m-Cyanochlorobenzene, Benzonitrile, 3-chloro-, BENZONITRILE, m-CHLORO-, C24809_ALDRICH, EINECS 212-172-6, Benzonitrile, 3-chloro- (9CI), NSC 59733, NSC59733, ZINC00404318, LS-38652, TL8005257, T5237200, InChI=1/C7H4ClN/c8-7-3-1-2-6(4-7)5-9/h1-4

Molecular Formula: C7H4ClNMolecular Weight: 137.566360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WBUOVKBZJOIOAE-UHFFFAOYSA-N

• 4-Amino-2,6-dihydroxypyrimidine
IUPAC Name: 6-amino-1H-pyrimidine-2,4-dione | CAS Registry Number: 873-83-6
Synonyms: 6-Aminouracil, 4-Aminouracil, Uracil, 6-amino-, Cytosine, 6-hydroxy-, 6-Amino-2,4-pyrimidinediol, 4-Amino-2,6-pyrimidinediol, 4-Amino-2,6-dioxypyrimidine, 6-Amino-2,4-dihydroxypyrimidine, WLN: T6MVMVJ FZ, 4-Amino-2,6-dihydroxylpyrimidine, 6-aminopyrimidine-2,4-diol, Uracil, 6-amino- (VAN), A50606_ALDRICH, NSC 7367, 09630_FLUKA, 2,4(1H,3H)-Pyrimidinedione, 6-amino-, EINECS 212-854-3, NSC7367, NSC 15919, AIDS023069

Molecular Formula: C4H5N3O2Molecular Weight: 127.101400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LNDZXOWGUAIUBG-UHFFFAOYSA-N

• 3-Amino-5-methylpyrazole (3,5-AMP)
IUPAC Name: 5-methyl-1H-pyrazol-3-amine | CAS Registry Number: 31230-17-8
Synonyms: 3-Amino-5-methylpyrazole, 5-Methyl-3-pyrazolamine, 5-Amino-3-methylpyrazole, 3-methyl-1H-pyrazol-5-amine, 340200_ALDRICH, ZINC03886974, ALBB-008648, CID93146, SBB004375

Molecular Formula: C4H7N3Molecular Weight: 97.118480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FYTLHYRDGXRYEY-UHFFFAOYSA-N


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