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Profile: Nova International offers intermediates for pigments, dyes and pharmaceuticals. We manufacture specialty & fine chemicals, bromine compounds, intermediates for bulk drugs & agrochemicals as well as phase transfer catalysts. We also provide food colours and herbal extracts.

51 to 100 of 136 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 >> Next 50 Results
• P-Nitrobenzamide
IUPAC Name: 4-nitrobenzamide | CAS Registry Number: 619-80-7
Synonyms: p-Nitrobenzamide, 4-NITROBENZAMIDE, Benzamide, p-nitro-, Benzamide, 4-nitro-, p-Nitrobenzamide, 98%, 189286_ALDRICH, NSC 2902, EINECS 210-613-7, NSC2902, AIDS022737, AIDS-022737, SBB008201, ZINC00163490, AI3-01346, FR-1053, LS-1476, NCGC00090909-01, NCI60_002383, ST5406673, TL8004004

Molecular Formula: C7H6N2O3Molecular Weight: 166.134140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZESWUEBPRPGMTP-UHFFFAOYSA-N

• p-Toluenesulfonic acid monohydrate
IUPAC Name: 4-methylbenzenesulfonic acid hydrate | CAS Registry Number: 6192-52-5
Synonyms: Ambap759, T35920_ALDRICH, 27815_RIEDEL, p-Toluene sulfonic acid monohydrate, 09576_FLUKA, 161993_SIAL, 402885_SIAL, 4-Methylbenzenesulfonic acid monohydrate, Benzenesulfonic acid, 4-methyl-, monohydrate, LS-32017, TL806148, Toluenesulfonic acid mixture of isomers monohydrate, 104-15-4

Molecular Formula: C7H10O4SMolecular Weight: 190.216900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KJIFKLIQANRMOU-UHFFFAOYSA-N

• Para Bromoanisole
IUPAC Name: 1-bromo-4-methoxybenzene | CAS Registry Number: 104-92-7
Synonyms: p-Bromoanisole, Anisyl bromide, p-Bromanisole, Anisole, p-bromo-, p-Anisyl bromide, 1-Bromo-4-methoxybenzene, 4-BROMOANISOLE, p-Methoxybromobenzene, 4-Methoxybromobenzene, p-Methoxyphenyl bromide, 4-Methoxyphenyl bromide, Benzene, 1-bromo-4-methoxy-, 4-bromomethoxybenzene, 4-Methoxy-1-bromobenzene, p-Bromophenyl methyl ether, B56501_ALDRICH, NSC 8042, EINECS 203-252-1, NSC8042, ZINC00404306

Molecular Formula: C7H7BrOMolecular Weight: 187.033880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QJPJQTDYNZXKQF-UHFFFAOYSA-N

• Para Chlorobenzoic Acid
IUPAC Name: 4-chlorobenzoic acid | CAS Registry Number: 74-11-3
Synonyms: 4-Chlorobenzoic acid, p-Chlorbenzoic acid, Chlorodracylic acid, P-CHLOROBENZOIC ACID, Benzoic acid, 4-chloro-, Benzoic acid, p-chloro-, 4-Chlorobenzoate, p-Carboxychlorobenzene, para-Chlorobenzoic acid, 4-CHLORO-BENZOIC ACID, CCRIS 5994, NCIOpen2_004782, Acido p-clorobenzoico [Italian], HSDB 6019, MLS002152923, 135585_ALDRICH, 506885_SUPELCO, 23550_FLUKA, CHEBI:30747, EINECS 200-805-9

Molecular Formula: C7H5ClO2Molecular Weight: 156.566400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XRHGYUZYPHTUJZ-UHFFFAOYSA-N

• Para Dibromobutane
IUPAC Name: 1,4-dibromobutane | CAS Registry Number: 110-52-1
Synonyms: Tetramethylene dibromide, 1,4-DIBROMOBUTANE, Butane, 1,4-dibromo-, Tetramethylenebromide, 1,4-Dibrombutan, alpha,omega-Dibromobutane, 1,4-Dibrombutan [German], WLN: E4E, CCRIS 8917, NCIOpen2_003230, 140805_ALDRICH, EINECS 203-775-5, NSC 71435, NSC71435, BRN 1071199, AI3-14617, LS-45685, 4-01-00-00267 (Beilstein Handbook Reference), InChI=1/C4H8Br2/c5-3-1-2-4-6/h1-4H, DBB

Molecular Formula: C4H8Br2Molecular Weight: 215.914320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ULTHEAFYOOPTTB-UHFFFAOYSA-N

• Phenol Red
IUPAC Name: 4-[3-(4-hydroxyphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]phenol | CAS Registry Number: 143-74-8
Synonyms: Sulfonphthal, Fenolipuna, Sulphental, Sulphonthal, phenolsulfonphthalein, PHENOL RED, PSP (indicator), Phenolsulphonphthalein, Phenol red solution, Phenolsulfonephthalein, Phenolsulfonphthalein (TN), NSC10459, NCIStruc1_001090, NCIStruc2_000839, Phenolsulfonphthalein [BAN:JAN], 32661_RIEDEL, P0290_SIAL, P3532_SIAL, P. S. P., EINECS 205-609-7

Molecular Formula: C19H14O5SMolecular Weight: 354.376460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BELBBZDIHDAJOR-UHFFFAOYSA-N

• Phenol Red sodium salt
IUPAC Name: 2-[(4-hydroxyphenyl)-(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonate | CAS Registry Number: 34487-61-1
Synonyms: ZINC04261801, CID5239639

Molecular Formula: C19H13O5S-Molecular Weight: 353.368520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NUKDWKHUQCAPFT-UHFFFAOYSA-M

• Phosphorus Tribromide
IUPAC Name: tribromophosphane | CAS Registry Number: 7789-60-8
Synonyms: Tribromophosphine, Phosphorous bromide, PHOSPHORUS TRIBROMIDE, Phosphorous tribromide, PBr3, Phosphorus bromide (PBr3), Phosphorus(III) bromide, Phosphorus tribromide solution, HSDB 1217, 157783_ALDRICH, 256536_ALDRICH, 276820_ALDRICH, 288462_ALDRICH, EINECS 232-178-2, UN1808, CID24614, LS-109048, Phosphorus tribromide [UN1808] [Corrosive], Phosphorus tribromide [UN1808] [Corrosive]

Molecular Formula: Br3PMolecular Weight: 270.685761 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IPNPIHIZVLFAFP-UHFFFAOYSA-N

• Phthalide
IUPAC Name: 3H-2-benzofuran-1-one | CAS Registry Number: 87-41-2
Synonyms: PHTHALIDE, Phthalolactone, 1-Phthalanone, 1(3H)-Isobenzofuranone, 1-Isobenzofuranone, 3H-isobenzofuran-1-one, 2-Benzofuran-1(3H)-one, CCRIS 3598, P39605_ALDRICH, NSC 1469, 79770_FLUKA, EINECS 201-744-0, CID6885, NSC1469, BRN 0114632, ZINC00154698, 2-Hydroxymethylbenzoic acid, gamma-lactone, AI3-05785, LS-109380, 2-Hydroxymethylbenzoic acid, .gamma.-lactone

Molecular Formula: C8H6O2Molecular Weight: 134.132040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WNZQDUSMALZDQF-UHFFFAOYSA-N

• Pigment Blue 15
Synonyms: Blue pigment, Aqualine Blue, Fastolux Blue, Bermuda Blue, Fastogen Blue B, Heliogen Blue A, Heliogen Blue B, Heliogen Blue K, Cyanine Blue C, Lumatex Blue B, Cyanine Blue BB, Cyanine Blue BF, Cyanine Blue HB, Bahama Blue BC, Bahama Blue WD, Cyanine Blue Rnf, Lionol Blue ER, Bahama Blue BNC, Helio Blue B, Linnol Blue KLG

Molecular Formula: C32H16CuN8Molecular Weight: 576.069040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VVOLVFOSOPJKED-UHFFFAOYSA-N

• Pigment Yellow 12
IUPAC Name: 2-[4-[4-(1-anilino-1,3-dioxobutan-2-yl)diazenyl-3-chlorophenyl]-2-chlorophenyl]diazenyl-3-oxo-N-phenylbutanamide | CAS Registry Number: 6358-85-6
Synonyms: Rangoon Yellow, Helioyellow GW, Benzidene Yellow, Benzidine Yellow, Diarylanilide Yellow, Eljon Yellow BG, Helic Yellow GW, Light Yellow JB, Helio Yellow GWN, Light Yellow JBO, Light Yellow JBT, Pigment Yellow GT, Benzidine Yellow E, Benzidine Yellow G, Kromon Yellow MTB, Monolite GT, Carnelio Yellow GX, Irgalite Yellow BO, Monolite Yellow GT, Recolite Yellow BG

Molecular Formula: C32H26Cl2N6O4Molecular Weight: 629.492640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GNCOVOVCHIHPHP-UHFFFAOYSA-N

• Pigment Yellow 62
IUPAC Name: calcium 4-[4-(2-methylanilino)-2,4-dioxobutyl]diazenyl-3-nitrobenzenesulfonate | CAS Registry Number: 12286-66-7
Synonyms: CID83010, EINECS 235-558-6, Calcium bis(4-((1-(((2-methylphenyl)amino)carbonyl)-2-oxopropyl)azo)-3-nitrobenzenesulphonate), 63172-73-6, Benzenesulfonic acid, 4-((1-(((2-methylphenyl)amino)carbonyl)-2-oxopropyl)azo)-3-nitro-, calcium salt (2:1), Benzenesulfonic acid, 4-(2-(1-(((2-methylphenyl)amino)carbonyl)-2-oxopropyl)diazenyl)-3-nitro-, calcium salt (2:1)

Molecular Formula: C34H30CaN8O14S2Molecular Weight: 878.855200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 18

InChIKey: JAHRTQLUBJTOSN-UHFFFAOYSA-L

• Ponceau S
IUPAC Name: (4Z)-3-oxo-4-[[2-sulfo-4-(4-sulfophenyl)diazenylphenyl]hydrazinylidene]naphthalene-2,7-disulfonic acid | CAS Registry Number: 6226-79-5
Synonyms: Ponceau S Extra, Ponceau Red S, C.I. Acid Red 112, NSC16216, C.I. Acid Red 112, tetrasodium salt, C.I. 27195, 2,7-Naphthalenedisulfonic acid, 3-hydroxy-4-[[2-sulfo-4-[(4-sulfophenyl)azo]phenyl]azo]-, tetrasodium salt, 2-Hydroxy-1-[[4[(4-sulfophenyl)azo]-2-sulfophenyl]azo]naphthalene-3,6-disulfonic acid, tetrasodium salt

Molecular Formula: C22H16N4O13S4Molecular Weight: 672.641440 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 17

InChIKey: RKNMXKUOQDDLGF-OGVISGSZSA-N

• Potassium Bromide
IUPAC Name: potassium;bromide | CAS Registry Number: 7758-02-3
Synonyms: POTASSIUM BROMIDE, Potassium bromide (KBr), Bromide salt of potassium, Bromure de potassium, Kalii bromidum, MFCD00011358, Caswell No. 684, Tripotassium tribromide, Potassium bromide (K3Br3), UNII-OSD78555ZM, CCRIS 6095, OSD78555ZM, KBr, CHEMBL1644030, CHEBI:32030, HSDB 5044, EINECS 231-830-3, NSC 77367, EPA Pesticide Chemical Code 013903, Potassium bromide, ultra dry

Molecular Formula: BrKMolecular Weight: 119.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IOLCXVTUBQKXJR-UHFFFAOYSA-M

• Propionyl Bromide
IUPAC Name: propanoyl bromide | CAS Registry Number: 598-22-1
Synonyms: Propionyl bromide, Propanoyl bromide, Propanoyl-bromide-, 307572_ALDRICH, EINECS 209-924-0

Molecular Formula: C3H5BrOMolecular Weight: 136.975200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RIBFXMJCUYXJDZ-UHFFFAOYSA-N

• Pyridine Hydrobromide
IUPAC Name: pyridine hydrobromide | CAS Registry Number: 18820-82-1
Synonyms: Pyridinium bromide, Pyridine hydrobromide, Pyridine, hydrobromide, 307475_ALDRICH, EINECS 242-600-7, NSC167065, NSC620577, ST5408592, TL8001527, 103779-27-7, 110-86-1

Molecular Formula: C5H6BrNMolecular Weight: 160.011840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BBFCIBZLAVOLCF-UHFFFAOYSA-N

• Recolite Fast Red RL
IUPAC Name: (1Z)-1-[(4-methyl-2-nitrophenyl)hydrazinylidene]naphthalen-2-one | CAS Registry Number: 2425-85-6
Synonyms: Toluidine red, Pigment Scarlet, Toluidine Toner, Pigment Ruby, Independence Red, Chromatex Red J, Helio Red Toner, Toluidine Red R, sanyo scarlet, Fastona Red B, Deep Fastona Red, Pigment Red RL, Silosol Red RN, Pigment red 3, chromotex red j, Siegle Red B, Silosol Red RBN, Siloton Red RLL, Hansa Scarlet RB, Hansa Scarlet RN

Molecular Formula: C17H13N3O3Molecular Weight: 307.303420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ATXLALDFCMZNHY-ZPHPHTNESA-N

• Safranine O
IUPAC Name: 3,7-dimethyl-10-phenylphenazin-10-ium-2,8-diamine chloride | CAS Registry Number: 477-73-6
Synonyms: Gossypimine, Tolusafranine, Safranin, Safranin O, Safranin T, Safranine, Hidaco safranine, Safranine Zh, Safranine A, Safranine B, Safranine G, Safranine J, Safranine T, Safranine Y, Safranine GF, Safranine OK, Safranine TH, Safranine TN, Safranine TS, Safranine YN

Molecular Formula: C20H19ClN4Molecular Weight: 350.844660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OARRHUQTFTUEOS-UHFFFAOYSA-N

• Scarlet Chrome
IUPAC Name: disodium 2',4',5',7'-tetrabromo-4,5,6,7-tetrachloro-3-oxospiro[2-benzofuran-1,9'-xanthene]-3',6'-diolate | CAS Registry Number: 18472-87-2
Synonyms: Cyanosin, Cyanosine, Phloxine B, Eosine bluish, Eosine Blue, Cyanosin B, Eosin Blue, Phloxine P, Phloxin B, Water Pink 2, Acid red 92, Daiwa Red 45, Cyanosin (acid dye), Japan Red 104, Orient Water Pink 2, Food Red 104, Aizen Acid Phloxine PB, Japan Red 104-1, Food Red No. 104, 3427 Veri Pur Pink

Molecular Formula: C20H2Br4Cl4Na2O5Molecular Weight: 829.634420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OOYIOIOOWUGAHD-UHFFFAOYSA-L

• Sodium 3-nitrobenzenesulfonate
IUPAC Name: sodium 3-nitrobenzenesulfonate | CAS Registry Number: 127-68-4
Synonyms: Ludigol, Nacan, Nitrol S, Tiskan [Czech], Ludigol F,60, Sodium m-nitrobenzenesulfonate, Sodium 3-nitrobenzenesulphonate, SODIUM 3-NITROBENZENESULFONATE, HSDB 5614, 225193_ALDRICH, NSC 9795, EINECS 204-857-3, Nitrobenzen-m-sulfonan sodny [Czech], m-Nitrobenzenesulfonic acid sodium salt, 3-Nitrobenzenesulfonic acid sodium salt, m-Nitrobenzenesulfonic acid, sodium salt, 3-Nitrobenzenesulfonic acid, sodium salt, Benzenesulfonic acid, 3-nitro-, sodium salt, Benzenesulfonic acid, m-nitro-, sodium salt, LS-32039

Molecular Formula: C6H4NNaO5SMolecular Weight: 225.154430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LJRGBERXYNQPJI-UHFFFAOYSA-M

• Sodium Bromide
IUPAC Name: sodium bromide | CAS Registry Number: 7647-15-6
Synonyms: SODIUM BROMIDE, Sedoneural, NaBr, Trisodium tribromide, Bromide salt of sodium, Sodium bromide (NaBr), Bromnatrium [German], Caswell No. 750A, Sodium bromide [JAN], Sodium bromide (TN), Sodium bromide solution, Bromide standard for IC, Sodium bromide (JP15), WLN: NA E, HSDB 5039, sodium bromide, 82Br-labeled, 02119_RIEDEL, 229881_ALDRICH, 460591_ALDRICH, S4547_SIAL

Molecular Formula: BrNaMolecular Weight: 102.893770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JHJLBTNAGRQEKS-UHFFFAOYSA-M

• 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

• 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: C16H36BrNMolecular Weight: 322.367740 [g/mol]
H-Bond Donor: 0H-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: C16H37NO4SMolecular Weight: 339.534280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SHFJWMWCIHQNCP-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: C8H20BrNMolecular Weight: 210.155100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HWCKGOZZJDHMNC-UHFFFAOYSA-M

• Tetramethylammonium Hydroxide
IUPAC Name: tetramethylazanium hydroxide | CAS Registry Number: 75-59-2
Synonyms: TMAH, NMW-W, NMD 3, Ammonium, tetramethyl-, hydroxide, 334901_ALDRICH, 35411_RIEDEL, 35436_RIEDEL, 38335_RIEDEL, 40265_RIEDEL, 40317_RIEDEL, C4H12N, TETRAMETHYLAMMONIUM HYDROXIDE, 87728_FLUKA, 87734_FLUKA, EINECS 200-882-9, UN1835, 328251_SIAL, 331635_SIAL, 426318_SIAL, Methanaminium, N,N,N-trimethyl-, hydroxide

Molecular Formula: C4H13NOMolecular Weight: 91.152120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WGTYBPLFGIVFAS-UHFFFAOYSA-M

• (2,3-Dichloro-Phenyl)guanidylimino Acetonitril
IUPAC Name: (1E)-2,3-dichloro-N-(diaminomethylideneamino)benzenecarboximidoyl cyanide | CAS Registry Number: 84689-20-3
Synonyms: 2-(2,3-DICHLOROPHENYL)-2-GUANIDINYLIMINOACETONITRILE, EINECS 303-726-9, PubChem14365, AC1O6W6T, MolPort-006-146-451, Q341, (E)-3-(Cyano(2,3-dichlorophenyl)methylene)carbazamidine, (1E)-2,3-dichloro-N-(diaminomethylideneamino)benzenecarboximidoyl cyanide, 94213-24-8

Molecular Formula: C9H7Cl2N5Molecular Weight: 256.091380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BXDSJOGMJUKSAE-CHHVJCJISA-N

• 1,2-Dibromoethane
IUPAC Name: 1,2-dibromoethane | CAS Registry Number: 106-93-4
Synonyms: Ethylene bromide, sym-Dibromoethane, Aadibroom, Bromofume, Sanhyuum, Soilbrom, Soilfume, Celmide, Edabrom, Kopfume, Unifume, Nephis, Nefis, ETHYLENE DIBROMIDE, Glycol Dibromide, Iscobrome D, Fumo-gas, Dibromoethylene, Pestmaster, dibromoet hane

Molecular Formula: C2H4Br2Molecular Weight: 187.861160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PAAZPARNPHGIKF-UHFFFAOYSA-N

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

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

InChIKey: VRLDVERQJMEPIF-UHFFFAOYSA-N

• 1,3-Dibromopropane
IUPAC Name: 1,3-dibromopropane | CAS Registry Number: 109-64-8
Synonyms: 1,3-DIBROMOPROPANE, Trimethylene dibromide, Trimethylene bromide, Propane, 1,3-dibromo-, alpha,gamma-Dibromopropane, .alpha.,.gamma.-Dibromopropane, WLN: E3E, CCRIS 6711, EINECS 203-690-3, HSDB 7408, .omega.,.omega.'-Dibromopropane, NSC 62663, 125903_SIAL, NSC62663, AI3-28592, LS-119947, TL8000305, InChI=1/C3H6Br2/c4-2-1-3-5/h1-3H, 625084-38-0

Molecular Formula: C3H6Br2Molecular Weight: 201.887740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VEFLKXRACNJHOV-UHFFFAOYSA-N

• 1-(2'-Chloro) phenyl-3-Methyl-5-Pyrazolone
IUPAC Name: 2-(2-chlorophenyl)-5-methyl-4H-pyrazol-3-one | CAS Registry Number: 14580-22-4
Synonyms: 551279_ALDRICH, ZINC04016422, CID84534, EINECS 238-623-7, 1-(2'-Chlorophenyl)-3-methyl-5-pyrazolone, 1-(2-Chlorophenyl)-3-methyl-2-pyrazolin-5-one, T5294980, 3H-Pyrazol-3-one, 2-(2-chlorophenyl)-2,4-dihydro-5-methyl-, 2-(2-Chlorophenyl)-2,4-dihydro-5-methyl-3H-pyrazol-3-one

Molecular Formula: C10H9ClN2OMolecular Weight: 208.644260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CWESERWNUIUBJU-UHFFFAOYSA-N

• 1-(2'-Chloro-5'-sulfophenyl)-3-methyl-5-pyrazolone
IUPAC Name: 4-chloro-3-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzenesulfonic acid | CAS Registry Number: 88-76-6
Synonyms: NSC4691, 556874_ALDRICH, CID66625, NSC26425, EINECS 201-858-0, NSC 26425, ST5410475, 1-(2-Chloro-5-sulfophenyl)-3-methyl-5-pyrazolone, 3-Methyl-1-(2-chloro-5-sulfophenyl)-5-pyrazolone, Benzenesulfonic acid, 4-chloro-3-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-, 1-(2-Chloro-5-sulfophenyl)-3-methyl-2-pyrazolin-5-one, 4-Chloro-3-(3-methyl-5-oxo-2-pyrazolin-1-yl)benzenesulfonic acid, 4-Chloro-3-(3-methyl-5-oxo-2-pyrazolin-1-yl)benzenesulphonic acid, Benzenesulfonic acid, 4-chloro-3-(3-methyl-5-oxo-2-pyrazolin-1-yl)-, Benzenesulfonic acid, 4-chloro-3-(3-methyl-5-oxo-2-pyrazolin-1-yl)- (8CI)

Molecular Formula: C10H9ClN2O4SMolecular Weight: 288.707460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UWLNKHDLVZEYKQ-UHFFFAOYSA-N

• 1-(3-Chlorophenyl)-3-methyl-2-pyrazolin-5-one
IUPAC Name: 2-(3-chlorophenyl)-5-methyl-4H-pyrazol-3-one | CAS Registry Number: 90-31-3
Synonyms: Maybridge4_003722, MLS000517175, 429511_ALDRICH, EINECS 201-984-6, NSC166399, ZINC00105184, NSC 166399, SMR000343344, ST5409516, 2-Pyrazolin-5-one, 1-(m-chlorophenyl)-3-methyl-, 3H-Pyrazol-3-one, 2-(3-chlorophenyl)-2,4-dihydro-5-methyl-, 2-Pyrazolin-5-one, 1-(m-chlorophenyl)-3-methyl- (8CI), 2-(3-Chlorophenyl)-2,4-dihydro-5-methyl-3H-pyrazol-3-one

Molecular Formula: C10H9ClN2OMolecular Weight: 208.644260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RIOMUJXIGYZENC-UHFFFAOYSA-N

• 1-(P-Tolyl)-3-Methyl-5-Pyrazolone
IUPAC Name: 5-methyl-2-(4-methylphenyl)-4H-pyrazol-3-one | CAS Registry Number: 86-92-0
Synonyms: 3-Methyl-1-p-tolyl-5-pyrazolone, 1-(p-Tolyl)-3-methyl-5-pyrazolone, AIDS020261, ARONIS022638, EINECS 201-708-4, 3-Methyl-1-p-tolyl-pyrazolin-5-one, AIDS-020261, CID66591, 2-Pyrazolin-5-one, 3-methyl-1-p-tolyl-, BRN 0610651, SBB003677, ZINC00053875, SDCCGMLS-0066222.P001, LS-128911, 2-Pyrazolin-5-one, 3-methyl-1-(4-methylphenyl)-, 3H-Pyrazol-3-one, 2,4-dihydro-5-methyl-2-(4-methylphenyl)-

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IOQOLGUXWSBWHR-UHFFFAOYSA-N

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

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

InChIKey: MFESCIUQSIBMSM-UHFFFAOYSA-N

• 1-Bromobutane
IUPAC Name: 1-bromobutane | CAS Registry Number: 109-65-9
Synonyms: Butyl bromide, Butane, 1-bromo-, n-Butylbromide, Bromobutane, N-BUTYL BROMIDE, 1-Butyl bromide, Butane, bromo-, sJPHAbIJuP@, 1-BROMO-BUTANE, CCRIS 831, HSDB 2195, 08953_FLUKA, 19681_FLUKA, B59497_SIAL, EINECS 203-691-9, UN1126, AI3-15308, LS-45622, TL8000306, 1-Bromobutane [UN1126] [Flammable liquid]

Molecular Formula: C4H9BrMolecular Weight: 137.018260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MPPPKRYCTPRNTB-UHFFFAOYSA-N

• 1-Bromopentane
IUPAC Name: 1-bromopentane | CAS Registry Number: 110-53-2
Synonyms: n-Amyl bromide, Pentyl bromide, Amyl bromide, Pentane, 1-bromo-, 1-BROMOPENTANE, n-Pentyl bromide, 1-Pentyl bromide, 117811_ALDRICH, NSC 7895, 17920_FLUKA, EINECS 203-776-0, NSC7895, AI3-17813, LS-101546, InChI=1/C5H11Br/c1-2-3-4-5-6/h2-5H2,1H, 5BR

Molecular Formula: C5H11BrMolecular Weight: 151.044840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YZWKKMVJZFACSU-UHFFFAOYSA-N

• 1-Phenyl-3-Carbethoxy 5 Pyrazolone
IUPAC Name: ethyl 5-oxo-1-phenyl-4H-pyrazole-3-carboxylate | CAS Registry Number: 89-33-8
Synonyms: 1-Phenyl-3-carbethoxypyrazolone, Oprea1_379823, Oprea1_648371, MLS000711712, NSC49150, NSC57876, EINECS 201-899-4, NSC 49150, ZINC00341984, 3-(Ethoxycarbonyl)-1-phenyl-5-pyrazolone, BAS 00613360, SMR000281479, ST5235748, Ethyl 5-oxo-1-phenyl-2-pyrazoline-3-carboxylate, 1H-Pyrazole-3-carboxylic acid, 4,5-dihydro-5-oxo-1-phenyl-, ethyl ester, 1-Phenyl-5-oxo-2-pyrazoline-3-carboxylic acid, ethyl ester, 2-Pyrazoline-3-carboxylic acid, 5-oxo-1-phenyl-, ethyl ester, 2-Pyrazoline-3-carboxylic acid, 5-oxo-1-phenyl-, ethyl ester (8CI), 5-Oxo-1-phenyl-4,5-dihydro-1H-pyrazole-3-carboxylic acid ethyl ester

Molecular Formula: C12H12N2O3Molecular Weight: 232.235280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WBFXQKNQVZMOSQ-UHFFFAOYSA-N

• 2 3-Dichloro-1 4-Napthaquinone
IUPAC Name: 2,3-dichloronaphthalene-1,4-dione | CAS Registry Number: 117-80-6
Synonyms: Diclone, Sanquinon, Algistat, Uniroyal, Phygon, Quintar, Phygon paste, Phygon XL, DICHLONE, Dichlon, Compound 604, Dichloronaphthoquinone, Phygon seed protectant, 2,3-Dichloronaphthoquinone, Quintar 540F, U.s. rubber 604, Caswell No. 298, US Rubber 604, Dichlone [BSI:ISO], Latka 604 [Czech]

Molecular Formula: C10H4Cl2O2Molecular Weight: 227.043560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SVPKNMBRVBMTLB-UHFFFAOYSA-N

• 2,3-Dichloro Benzoyl Cyanide
IUPAC Name: 2,3-dichlorobenzoyl cyanide | CAS Registry Number: 77668-42-9
Synonyms: 2,3-Dichlorobenzoylcyanide, EINECS 278-747-9, (2,3-Dichlorophenyl)oxoacetonitrile, CID2735968, TL8005327

Molecular Formula: C8H3Cl2NOMolecular Weight: 200.021520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FIBBFBXFASKAON-UHFFFAOYSA-N

• 2,4-Diaminotoluene
IUPAC Name: 4-methylbenzene-1,3-diamine | CAS Registry Number: 95-80-7
Synonyms: Toluenediamine, Developer mtd, m-Toluenediamine, Fouramine, Fourrine M, m-Tolylenediamine, 2,4-Toluenediamine, Benzofur MT, Developer DBJ, Eucanine GB, Pelagol J, Tertral G, Pelagol Grey J, Developer MT-CF, Zogen developer H, Brown for Fur T, 2,4-Toluene diamine, Developer B, Developer T, Fouramine J

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VOZKAJLKRJDJLL-UHFFFAOYSA-N

• 2,5-Diamino Toluene Sulfate
IUPAC Name: 2-methylbenzene-1,4-diamine; sulfuric acid | CAS Registry Number: 615-50-9
Synonyms: Fouramine STD, 2,5-Diaminotoluene sulfate, 2,5-Toluenediamine sulfate, oxidation base 14, CI Oxidation Base 4, C.I. Oxidation Base 4, ox idation base 14, p-Tolylenediamine sulfate, para-Toluenediamine sulphate, Toluene-2,5-diamine, sulfate, P-TOLUENEDIAMINE SULFATE, p-Toluylenediamine sulfate, para-Toluylenediamine sulphate, Toluene-2,5-diamine sulfate, CCRIS 595, para-Toluenediamine sulfate, Toluene-2,5-diamine sulphate, Toluylene-2,5-diamine sulfate, NCI-C01832, Toluylene-2,5-diamine sulphate

Molecular Formula: C7H12N2O4SMolecular Weight: 220.246180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KZTWOUOZKZQDMN-UHFFFAOYSA-N

• 2-Bromo Propionic Acid
IUPAC Name: 2-bromopropanoic acid | CAS Registry Number: 598-72-1
Synonyms: 2-Bromopropanoic acid, Propanoic acid, 2-bromo-, 2-BROMOPROPIONIC ACID, Propionic acid, 2-bromo-, alpha-Bromopropionic acid, .alpha.-Bromopropionic acid, WLN: QVYE1, ()-2-Bromopropionic acid, NCIOpen2_009509, B78300_ALDRICH, NSC 172, (+/-)-2-Bromopropionic acid, 442337_SUPELCO, NSC172, 18170_FLUKA, EINECS 209-947-6, AI3-52314, Propionic acid, 2-bromo- (6CI,7CI,8CI), Propanoic acid, 2-bromo-, (.+/-.)-, LS-121233

Molecular Formula: C3H5BrO2Molecular Weight: 152.974600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MONMFXREYOKQTI-UHFFFAOYSA-N

• 2-Bromobenzoic Acid
IUPAC Name: 2-bromobenzoic acid | CAS Registry Number: 88-65-3
Synonyms: o-Bromobenzoic acid, 2-Bromobenzoate, Benzoic acid, 2-bromo-, 2-BROMOBENZOIC ACID, Benzoic acid, o-bromo-, Bromobenzoic acid, Benzoic acid, bromo-, 137677_ALDRICH, ARONIS008730, NSC 6976, 16320_FLUKA, EINECS 201-848-6, NSC6976, AIDS018021, AIDS-018021, BRN 0971266, AI3-03699, LS-36194, TL806152, ST5319443

Molecular Formula: C7H5BrO2Molecular Weight: 201.017400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XRXMNWGCKISMOH-UHFFFAOYSA-N

• 2-Bromoethanesulfonic acid sodium salt
IUPAC Name: sodium 2-bromoethanesulfonate | CAS Registry Number: 4263-52-9
Synonyms: Sodium bromoethylsulfonate, Sodium 2-bromoethanesulfonate, Sodium 2-bromoethanesulphonate, 137502_ALDRICH, 16151_FLUKA, NSC 447, CID77948, EINECS 224-244-4, 2-Bromoethanesulfonic acid, sodium salt, AI3-52298, Ethanesulfonic acid, 2-bromo-, sodium salt, TL8003027, 2-BROMOETHANESULFONIC ACID, NA. SALT, B-8000, 26978-65-4, 61829-40-1

Molecular Formula: C2H4BrNaO3SMolecular Weight: 211.010130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HNFOAHXBHLWKNF-UHFFFAOYSA-M

• 2-Bromopropane
IUPAC Name: 2-bromopropane | CAS Registry Number: 75-26-3
Synonyms: Propane, 2-bromo-, Isopropylbromide, ISOPROPYL BROMIDE, 2-BROMO-PROPANE, CCRIS 7919, HSDB 623, B78114_ALDRICH, 68551_FLUKA, EINECS 200-855-1, UN2344, AI3-18127, LS-1659, NCGC00091451-01, TL8005157, 2-Bromopropane [UN2344] [Flammable liquid], 2-Bromopropane [UN2344] [Flammable liquid], InChI=1/C3H7Br/c1-3(2)4/h3H,1-2H

Molecular Formula: C3H7BrMolecular Weight: 122.991680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NAMYKGVDVNBCFQ-UHFFFAOYSA-N

• 2-Chloro-4-Amino Phenol
IUPAC Name: 4-amino-2-chlorophenol | CAS Registry Number: 3964-52-1
Synonyms: 4-Amino-2-chlorophenol, 3-Chloro-4-hydroxyaniline, Phenol, 4-amino-2-chloro-, 437336_ALDRICH, CID77578, NSC47357, SBB004136, ZINC00396100, InChI=1/C6H6ClNO/c7-5-3-4(8)1-2-6(5)9/h1-3,9H,8H, 7248-09-1

Molecular Formula: C6H6ClNOMolecular Weight: 143.570940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZYZQSCWSPFLAFM-UHFFFAOYSA-N

• 2-Chloro-5-Nitrobenzoic Acid
IUPAC Name: 2-chloro-5-nitrobenzoic acid | CAS Registry Number: 2516-96-3
Synonyms: 2-CHLORO-5-NITROBENZOIC ACID, Benzoic acid, 2-chloro-5-nitro-, 6-Chloro-3-nitrobenzoic acid, 125113_ALDRICH, NSC8441, AIDS019398, BB_SC-2802, AIDS-019398, NSC 8441, EINECS 219-739-7, 2-CHLORO,5-NITRO-BENZOIC ACID, AI3-16578, TL8002047, InChI=1/C7H4ClNO4/c8-6-2-1-4(9(12)13)3-5(6)7(10)11/h1-3H,(H,10,11

Molecular Formula: C7H4ClNO4Molecular Weight: 201.563960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QUEKGYQTRJVEQC-UHFFFAOYSA-N

• 2-Chlorophenothiazine
IUPAC Name: 2-chloro-10H-phenothiazine | CAS Registry Number: 92-39-7
Synonyms: 2-Chloro-10H-phenothiazine, 10H-Phenothiazine, 2-chloro-, 2-Chlorothiodiphenylamine, 2-CHLOROPHENOTHIZINE, PHENOTHIAZINE, 2-CHLORO-, Oprea1_205445, C63006_ALDRICH, NSC17469, 26495_FLUKA, EINECS 202-152-5, NSC 17469, AIDS031695, NSC 170953, WLN: T C666 BM ISJ EG, AIDS-031695, NSC67188, NSC170953, SBB003255, ZINC00035809, LS-105338

Molecular Formula: C12H8ClNSMolecular Weight: 233.716620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KFZGLJSYQXZIGP-UHFFFAOYSA-N

• 2-Nitro Terephthalic Acid Dimethyl Ester
IUPAC Name: dimethyl 2-nitrobenzene-1,4-dicarboxylate | CAS Registry Number: 5292-45-5
Synonyms: Dimethyl nitroterephthalate, Dimethyl 2-nitroterephthalate, 205362_ALDRICH, NSC 5056, EINECS 226-134-1, NSC5056, Terephthalic acid, nitro-, dimethyl ester, Dimethyl 2-nitrobenzene-1,4-dicarboxylate, ZINC01081320, 1,4-Benzenedicarboxylic acid, 2-nitro-, dimethyl ester, LS-184945, ST5308295, DIMETHYL 2-NITRO-1,4-BENZENEDICARBOXYLATE

Molecular Formula: C10H9NO6Molecular Weight: 239.181560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PAYWCKGMOYQZAW-UHFFFAOYSA-N


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