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Profile: F&F Chemical Co., Ltd. produces fine organic chemicals & pharmaceutical intermediates, hardeners & matting agents for powder coatings, zinc peroxide and special chemical reagents. Squaric acid & derivatives include squaric acid, squaric acid dimethyl ester, squaric acid diethyl ester, squaric acid dibutyl ester and squaric acid di isopropyl ester. PU catalyst NP15 is an amine-based reactive gel-type catalyst. It is used in polyether flexible PU foam, microcellular PU elastomers, RIM PU, and rigid PU foam for producing automotive interior trim, furniture, household electric appliances and building materials.

101 to 141 of 141 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3]
• 2-Methylalanine
IUPAC Name: 2-amino-2-methylpropanoic acid | CAS Registry Number: 62-57-7
Synonyms: 2-Aminoisobutyric acid, Alanine, 2-methyl-, alpha-Methylalanine, Aminoisobutyric acid, 2,2-dimethylglycine, alpha,alpha-Dimethylglycine, alpha-Aminoisobutanoic acid, .alpha.-Methylalanine, 2-Aminoisobutyic acid, 2-Amino-2-methylpropanoic acid, ALPHA-AMINOISOBUTYRIC ACID, .alpha.-Aminoisobutanoic acid, .alpha.-Aminoisobutyrate, 2-Amino-2-methylpropanoate, 2-Amino-2-methylpropionic acid, .alpha.-Aminoisobutyric acid, Propionic acid, 2-amino-2-methyl-, WLN: ZX1&1&VQ, 850993_ALDRICH, .alpha.,.alpha.-Dimethylglycine

Molecular Formula: C4H9NO2Molecular Weight: 103.119760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FUOOLUPWFVMBKG-UHFFFAOYSA-N

• 1,1-Diphenylhydrazine hydrochloride
IUPAC Name: 1,1-di(phenyl)hydrazine | CAS Registry Number: 530-47-2
Synonyms: Hydrozobenzene, N,N-Diphenylhydrazine, Hydrazine, 1,1-diphenyl-, Hydrazine, 1,1-diphenyl, 1,1-DIPHENYLHYDRAZINE, alpha,alpha-Diphenylhydrazine, CCRIS 4562, HSDB 2916, .alpha.,.alpha.-Diphenylhydrazine, NCI-C01854, EINECS 208-483-1, BB_SC-0087, CID10739, BRN 0957349, ZINC00388098, AI3-23023, NCGC00164042-01, LS-76776, TL8000604, 4-15-00-00055 (Beilstein Handbook Reference)

Molecular Formula: C12H12N2Molecular Weight: 184.237080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YHYKLKNNBYLTQY-UHFFFAOYSA-N

• 1,6-Dicyanohexane
IUPAC Name: octanedinitrile | CAS Registry Number: 629-40-3
Synonyms: Octanedinitrile, SUBERONITRILE, Korksaeuredinitril, Suberic acid dinitrile, Hexamethylene dicyanide, Hexamethylene dinitrile, Hexamethylene di-isocyanide, Korksaeuredinitril [German], Hexamethylenediisocyanic acid, Hexa-1,6-diyl diisocyanide, D78008_ALDRICH, Isocyanic acid, hexamethylenedi-, HEXANE, 1,6-DICYANATO-, 60980_FLUKA, EINECS 211-089-2, EINECS 213-202-0, MolPort-001-759-312, NSC 51242, CID12385, NSC51242

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BTNXBLUGMAMSSH-UHFFFAOYSA-N

• 3-Bromoquinoline
IUPAC Name: 3-bromoquinoline | CAS Registry Number: 5332-24-1
Synonyms: 3-BROMOQUINOLINE, Quinoline, 3-bromo-, UPCMLD00WMAL447, 124133_ALDRICH, 16610_FLUKA, NSC3995, NSC 3995, EINECS 226-237-1, ZINC00066081, AI3-16560, ST5319421, InChI=1/C9H6BrN/c10-8-5-7-3-1-2-4-9(7)11-6-8/h1-6

Molecular Formula: C9H6BrNMolecular Weight: 208.054640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZGIKWINFUGEQEO-UHFFFAOYSA-N

• 2,3-Dichlorobenzaldehyde
IUPAC Name: 2,3-dichlorobenzaldehyde | CAS Registry Number: 6334-18-5
Synonyms: Benzaldehyde, dichloro-, Benzaldehyde, 2,3-dichloro-, DICHLOROBENZALDEHYDE, 254835_ALDRICH, 35248_FLUKA, NSC28450, EINECS 228-711-3, EINECS 250-492-8, NSC 28450, SBB003792, ZINC02539302, AK-968/41169414, 31155-09-6

Molecular Formula: C7H4Cl2OMolecular Weight: 175.012060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LLMLNAVBOAMOEE-UHFFFAOYSA-N

• 5-Aminoisoquinoline
IUPAC Name: isoquinolin-5-amine | CAS Registry Number: 1125-60-6
Synonyms: 5-Isoquinolinamine, isoquinolin-5-amine, Isoquinoline, 5-amino-, Isoquinol-5-ylamine, isoquinolin-5-ylamine, MLS000090034, 136107_ALDRICH, Isoquinoline, 5-amino- (8CI), NSC46880, EINECS 214-408-3, NSC 46880, SBB004127, ZINC00154819, DB04605, SMR000024652, AI3-61886, TL8000363, EU-0077887, AC-907/25014246, 5IQ

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DTVYNUOOZIKEEX-UHFFFAOYSA-N

• 4-(N,N-dimethylamino)butanal dimethyl acetal
IUPAC Name: 1,1-dimethoxy-N,N-dimethylbutan-1-amine | CAS Registry Number: 64277-22-1
Synonyms: 1,1-DIMETHOXY-N,N-DIMETHYL-1-BUTANAMINE, ACMC-1C3GV, AGN-PC-00KRIT, KSC494O7N, CTK3J4776, AG-G-41100, 1-Butanamine, 1,1-dimethoxy-N,N-dimethyl-, FT-0637888

Molecular Formula: C8H19NO2Molecular Weight: 161.241960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DNPQBYAXYLQWCQ-UHFFFAOYSA-N

• 2-Biphenylcarboxylic Acid
IUPAC Name: 2-phenylbenzoic acid | CAS Registry Number: 947-84-2
Synonyms: o-Phenylbenzoic acid, 2-Biphenylcarboxylic acid, 2-Phenylbenzoic acid, Biphenylcarboxylic acid, 2-phenyl-benzoic acid, Biphenyl-2-carboxylic acid, Diphenyl-2-carboxylic acid, 2-CARBOXYL DIPHENYL, B34702_ALDRICH, (1,1'-Biphenyl)carboxylic acid, 14418_FLUKA, C13H10O2, CID70357, NSC76051, EINECS 213-432-1, SBB007790, [1,1'-Biphenyl]-2-carboxylic acid, FR-0339, LS-44243, TL8005972

Molecular Formula: C13H10O2Molecular Weight: 198.217300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ILYSAKHOYBPSPC-UHFFFAOYSA-N

• 2,3-Dichlorobenzoic acid (CAS: 50-43-3)
• 2-Chloro-4,6-dimethoxy-1,3,5-triazine
IUPAC Name: 2-chloro-4,6-dimethoxy-1,3,5-triazine | CAS Registry Number: 3140-73-6
Synonyms: 375217_ALDRICH, 24320_FLUKA, NSC46520, EINECS 221-541-0, ZINC01067806, 2-CHLORO-4,6-DIMETHOXY-S-TRIAZINE, TL8002397, 1,3,5-Triazine, 2-chloro-4,6-dimethoxy-, P-1211, A2541/0108136

Molecular Formula: C5H6ClN3O2Molecular Weight: 175.573040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GPIQOFWTZXXOOV-UHFFFAOYSA-N

• 1,5-Dicyanopentane
IUPAC Name: heptanedinitrile | CAS Registry Number: 646-20-8
Synonyms: Heptanedinitrile, PIMELONITRILE, Pentamethylene dicyanide, Pimelic acid dinitrile, D79004_ALDRICH, NSC 5392, 80530_FLUKA, EINECS 211-469-8, NSC5392, MolPort-001-783-826, CID12590, BRN 1742138, ZINC01680886, AI3-28713, LS-74315, TL8004603, LT03333510, P0049, 4-02-00-02006 (Beilstein Handbook Reference), InChI=1/C7H10N2/c8-6-4-2-1-3-5-7-9/h1-5H

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LLEVMYXEJUDBTA-UHFFFAOYSA-N

• 1-Bromo-3-isopropylbenzene
IUPAC Name: 1-bromo-3-propan-2-ylbenzene | CAS Registry Number: 5433-01-2
Synonyms: m-Bromocumene, 1-bromo-3-isopropylbenzene, AIDS017534, AIDS-017534, NSC29089, Benzene, 1-bromo-3-(1-methylethyl)-, CID138499, ST5408809

Molecular Formula: C9H11BrMolecular Weight: 199.087640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GBSGGFCCQZUXNB-UHFFFAOYSA-N

• 1,3,5-Triazine-2,4,6-Trithiol
IUPAC Name: 1,3,5-triazinane-2,4,6-trithione | CAS Registry Number: 638-16-4
Synonyms: Trithiocyanuric acid, Thiocyanuric acid, Trismercaptotriazine, Trimercaptocyanuric acid, Cyanuric acid, trithio-, 2,4,6-Triazinetrithiol, USAF TH-3, 1,3,5-Trimercaptotriazine, 2,4,6-Trimercapto-s-triazine, NCIOpen2_003580, T88595_ALDRICH, S-TRIAZINE-2,4,6-TRITHIOL, 2,4,6-Trimercapto-1,3,5-triazine, 1,3,5-Triazine-2,4,6-trimercaptan, EINECS 211-322-8, NSC 62071, NSC 65480, AIDS019760, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trithione, AIDS-019760

Molecular Formula: C3H3N3S3Molecular Weight: 177.271020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 0

InChIKey: WZRRRFSJFQTGGB-UHFFFAOYSA-N

• 1-Nitroso-2-naphthol
IUPAC Name: 1-nitrosonaphthalen-2-ol | CAS Registry Number: 131-91-9
Synonyms: 2-Naphthol, 1-nitroso-, 2-Naphthalenol, 1-nitroso-, Nitroso-beta-naphthol, .alpha.-Nitrosonaphthol, Nitroso-.beta.-naphthol, Zelen moridlova 4 [Czech], 1-Nitroso-2-naftol [Czech], CCRIS 1556, WLN: L66J BNO CQ, 1,2-Naphthoquinone 1-oxime, 1,2-Naphthoquinone, 1-oxime, 114693_ALDRICH, alpha-Nitroso-beta-naftol [Czech], 1,2-Naphthalenedione, 1-oxime, NSC 4151, EINECS 205-043-0, .alpha.-Nitroso-.beta.-naphthol, 1-NITROSO-2-NAPHTHALENOL, NSC4151, NSC677525

Molecular Formula: C10H7NO2Molecular Weight: 173.168080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YXAOOTNFFAQIPZ-UHFFFAOYSA-N

• 2,6-Dichloroindophenol, Sodium Salt
IUPAC Name: sodium 4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate | CAS Registry Number: 620-45-1
Synonyms: Tillman's reagenz, 2,6-Dichloroindophenol sodium, Sodium 2,6-dichloroindophenol, MLS001359825, Sodium 2,6-dichloroindophenolate, Dichlorphenol-indophenolnatrium, 2,6-Dichloroindophenol sodium salt, EINECS 210-640-4, 2,6-Dichloroindophenol, sodium salt, NSC 11217, NSC 17842, Indophenol, 2,6-dichloro-, sodium salt, 2,6-Dichlorophenol indophenol sodium salt, AI3-63015, 2,6-Dichlorophenolindophenol sodium salt, LS-56316, SMR001224408, 2,6-Dichloroindophenol sodium salt hydrate, TL8004023, 2,6-DICHLOROPHENOLINDOPHENOL, Na SALT

Molecular Formula: C12H6Cl2NNaO2Molecular Weight: 290.077310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CVSUAFOWIXUYQA-UHFFFAOYSA-M

• 1-Hydroxyadamantane
IUPAC Name: adamantan-1-ol | CAS Registry Number: 768-95-6
Synonyms: 1-Adamantanol, 1-Adamantol, Adamantan-1-ol, Ambap2129, 130346_ALDRICH, 54191_FLUKA, EINECS 212-202-8, NSC 91633, NSC 108837, Tricyclo(3.3.1.13,7)decan-1-ol, NSC91633, NSC108837, ZINC01297856, Tricyclo[3.3.1.1(3,7)]decan-1-ol, AI3-61285, SDCCGMLS-0066229.P001, Tricyclo[3.3.1.13,7]decan-1-ol, LS-15042, tricyclo[3.3.1.1~3,7~]decan-1-ol, ST5182315

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VLLNJDMHDJRNFK-UHFFFAOYSA-N

• 4-Bromoisopropyl Benzene
IUPAC Name: 1-bromo-4-propan-2-ylbenzene | CAS Registry Number: 586-61-8
Synonyms: 4-Bromocumene, p-Bromocumene, Cumene, p-bromo-, p-Bromoisopropylbenzene, 4-Isopropylbromobenzene, 1-Bromo-4-isopropylbenzene, 2-(p-Bromophenyl)propane, 2-(4-Bromophenyl)propane, Cumene, p-bromo- (8CI), Benzene, 1-bromo-4-(1-methylethyl)-, 09371_FLUKA, 1-ISOPROPYL-4-BROMOBENZENE, NSC97223, EINECS 209-577-5, NSC 97223, ST5408559

Molecular Formula: C9H11BrMolecular Weight: 199.087640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MOZHUOIQYVYEPN-UHFFFAOYSA-N

• 1,3,5-Triazine-2,4,6-trithiol trisodium salt
IUPAC Name: trisodium 4,6-bis(sulfanylidene)-1H-1,3,5-triazine-2-thiolate | CAS Registry Number: 17766-26-6
Synonyms: EINECS 241-749-5, LS-155612, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trithione, trisodium salt, 638-16-4

Molecular Formula: C3H2N3Na3S3+2Molecular Weight: 245.232390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NYVOYAFUSJONHU-UHFFFAOYSA-M

• 1,3,4,6-Tetrakis(methoxymethyl)glycoluril
IUPAC Name: 1,3,4,6-tetrakis(methoxymethyl)-3a,6a-dihydroimidazo[4,5-d]imidazole-2,5-dione | CAS Registry Number: 17464-88-9
Synonyms: Oprea1_785292, STOCK3S-08282, ZINC00548764, CID87125, EINECS 241-480-3, Imidazo(4,5-d)imidazole-2,5(1H,3H)-dione, tetrahydro-1,3,4,6-tetrakis(methoxymethyl)-, Tetrahydro-1,3,4,6-tetrakis(methoxymethyl)imidazo(4,5-d)imidazole-2,5(1H,3H)-dione, 136511-32-5, 30663-28-6

Molecular Formula: C12H22N4O6Molecular Weight: 318.326280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XGQJGMGAMHFMAO-UHFFFAOYSA-N

• 5,5'-Dimethyloxazolidine-2,4-dione;5,5-Dimethyl-2,4-oxazolidinedione
IUPAC Name: 5,5-dimethyl-1,3-oxazolidine-2,4-dione | CAS Registry Number: 695-53-4
Synonyms: dimethadione, Dimethadion, Eupractone, Propazone, Dimethyloxazolidinedione, Dimetadione [DCIT], Prestwick_55, Ambap1620, Spectrum_000801, Dimethadione [USAN:INN], Dimetadiona [INN-Spanish], Dimethadionum [INN-Latin], BAX 1400Z, Prestwick0_000829, Prestwick1_000829, Prestwick2_000829, Prestwick3_000829, Spectrum2_000108, Spectrum3_000398, Spectrum4_000518

Molecular Formula: C5H7NO3Molecular Weight: 129.113980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JYJFNDQBESEHJQ-UHFFFAOYSA-N

• 1-Bromo-2-isopropylbenzene
IUPAC Name: 1-bromo-2-propan-2-ylbenzene | CAS Registry Number: 7073-94-1
Synonyms: Cumene, o-bromo-, O-BROMOCUMENE, 1-Bromo-2-(1-methylethyl)benzene, CID23475, Benzene, 1-bromo-2-(1-methylethyl)-, EINECS 230-370-0, ST5408735, TL8004985

Molecular Formula: C9H11BrMolecular Weight: 199.087640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LECYCYNAEJDSIL-UHFFFAOYSA-N

• 3-(3,5-Dichlorophenyl)-1-Methyl-2,4-Imidazolidinone
IUPAC Name: 3-(3,5-dichlorophenyl)-1-methylimidazolidine-2,4-dione | CAS Registry Number: 27387-90-2
Synonyms: 3-(3,5-Dichlorophenyl)-1-methyl hydantoin, 3-(3,5-DICHLOROPHENYL)-1-METHYLHYDANTOIN, 3-(3,5-dichlorophenyl)-1-methylimidazolidine-2,4-dione, AGN-PC-00JFVI, SureCN3838027, CTK4F9592, MolPort-003-986-702, ZINC21298875, AKOS015917745, AG-E-87285, FE-0041, MCULE-1330133400, AC-18333, I245, KB-177567, TL8002206, A819043, I14-8720, 3-(3,5-Dichlorophenyl)-1-methyl-2,4-imidazolidinedione, 2,4-Imidazolidinedione, 3-(3,5-dichlorophenyl)-1-methyl-

Molecular Formula: C10H8Cl2N2O2Molecular Weight: 259.088720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JFMOAIVHTYQOKA-UHFFFAOYSA-N

• 3,4-Dibutoxy-3-Cyclobutene-1,2-Dione
IUPAC Name: 3,4-dibutoxycyclobut-3-ene-1,2-dione | CAS Registry Number: 2892-62-8
Synonyms: Dibutyl squarate, Squaric acid dibutyl ester, 339792_ALDRICH, 3,4-Dibutoxy-3-cyclobutene-1,2-dione, NSC 113489, NSC113489, SBB007902, ZINC01704225, FR-0553, 3,4-di-n-Butoxy-3-cyclobutene-1,2-dione, LS-182806, TL8006446, EU-0099926

Molecular Formula: C12H18O4Molecular Weight: 226.268920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XBRWELTXMQSEIN-UHFFFAOYSA-N

• 1-BromoAdamantane
IUPAC Name: 1-bromoadamantane | CAS Registry Number: 768-90-1
Synonyms: 1-Bromoadamantane, Adamantyl bromide, 1-Adamantyl bromide, Adamantane, 1-bromo-, Maybridge1_002156, 1-BROMO ADAMANTANE, ADAMANTANE,1-BROMO, 109223_ALDRICH, 16130_FLUKA, EINECS 212-200-7, CID79106, 1-Bromotricyclo(3.3.1.13,7)decane, EINECS 230-777-3, NSC527914, 2-Bromotricyclo(3.3.1.13,7)decane, STT-00320130, LS-185689, ST5182329, TL8005279, Tricyclo[3.3.1.1(3,7)-]decane, 1-bromo-

Molecular Formula: C10H15BrMolecular Weight: 215.130100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VQHPRVYDKRESCL-UHFFFAOYSA-N

• 2-Sulfobenzoic Anhydride (CAS: 1981-08-3)
• 4-Iodo-2,6-Dimethylaniline
IUPAC Name: 4-iodo-2,6-dimethylaniline | CAS Registry Number: 4102-53-8
Synonyms: 4-Iodo-2,6-dimethylaniline, NSC128900, CID278942, ZINC01717248, TL8002973

Molecular Formula: C8H10INMolecular Weight: 247.076170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BJJSUOOEBCCLNY-UHFFFAOYSA-N

• 4-Acetoxy-3-Methoxybenzoic Acid
IUPAC Name: 4-acetyloxy-3-methoxybenzoic acid | CAS Registry Number: 10543-12-1
Synonyms: o-Acetylvanillic acid, 4-(Acetyloxy)-3-methoxybenzoic acid, 4-Acetoxy-meta-anisic acid, 3-Methoxy-4-acetoxybenzoic acid, 4-Acetoxy-3-methoxybenzoic acid, MLS000089910, EINECS 234-122-2, STK503775, ALBB-006228, CID66346, BRN 2121929, NSC408845, Benzoic acid, 4-(acetyloxy)-3-methoxy-, AI3-36785, LS-35534, SMR000024528, EU-0009923, 3-10-00-01407 (Beilstein Handbook Reference)

Molecular Formula: C10H10O5Molecular Weight: 210.183400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WTPDKEAYVAXNRO-UHFFFAOYSA-N

• 4-Methoxyphenylhydrazine hydrochloride (CAS: 70762-74-1)
• 2-Amino-4-Chloro-5-(4-Chlorophenyl)cyanomethyl Toluene
IUPAC Name: 2-(4-amino-2-chloro-5-methylphenyl)-2-(4-chlorophenyl)acetonitrile | CAS Registry Number: 61437-85-2
Synonyms: STOCK4S-03428, AKE-BBR-008258, MolPort-000-198-785, MolPort-000-957-914, EINECS 262-792-6, ZINC00155665, CID2723752, (4-Amino-2-chloro-5-methylphenyl)(4-chlorophenyl)acetonitrile

Molecular Formula: C15H12Cl2N2Molecular Weight: 291.175180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SCNVPMWFNDBBQS-UHFFFAOYSA-N

• 4-Phenylbenzaldehyde
IUPAC Name: 4-phenylbenzaldehyde | CAS Registry Number: 3218-36-8
Synonyms: p-Phenylbenzaldehyde, 4-Biphenylcarboxaldehyde, 4-Biphenylaldehyde, 4-Formylbiphenyl, p-Biphenylylaldehyde, p-Biphenylaldehyde, p-Biphenylcarboxaldehyde, 4-Biphenylylcarboxaldehyde, 4-phenyl-benzaldehyde, Biphenyl-4-carboxaldehyde, B34680_ALDRICH, [1,1'-Biphenyl]-4-carboxaldehyde, EINECS 221-742-3, NSC 46066, [1,1'-Biphenyl]-4-carbaldehyde, 4PNL-0-0, NSC46066, (1,1'-Biphenyl)-4-carboxaldehyde, BRN 0606693, ZINC01677755

Molecular Formula: C13H10OMolecular Weight: 182.217900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ISDBWOPVZKNQDW-UHFFFAOYSA-N

• 2,4,6-Trimethylbenzyl chloride
IUPAC Name: 2-(chloromethyl)-1,3,5-trimethylbenzene | CAS Registry Number: 1585-16-6
Synonyms: alpha2-Chloroisodurene, .alpha.2-Chloroisodurene, 136980_ALDRICH, 2,4,6-Trimethyl benzyl chloride, NSC405484, ALBB-005964, CID74108, EINECS 216-440-3, 2-(Chloromethyl)-1,3,5-trimethylbenzene, Benzene, 2-(chloromethyl)-1,3,5-trimethyl-, AI3-15521, ST5214107, TL80073970, InChI=1/C10H13Cl/c1-7-4-8(2)10(6-11)9(3)5-7/h4-5H,6H2,1-3H

Molecular Formula: C10H13ClMolecular Weight: 168.663220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UNRGEIXQCZHICP-UHFFFAOYSA-N

• 1,3-Bis(methoxycarbonyl)-2-Methyl-2-Thiopseudourea
IUPAC Name: methyl N-[(methoxycarbonylamino)-methylsulfanylmethylidene]carbamate | CAS Registry Number: 34840-23-8
Synonyms: CID98708, NSC160237, ZINC01615009, ZINC16981592, Methyl (((methoxycarbonyl)amino)(methylthio)methylene)carbamate

Molecular Formula: C6H10N2O4SMolecular Weight: 206.219600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KHBXLYPOXVQKJG-UHFFFAOYSA-N

• 5-Amino-N,N'-bis(2,3-dihydroxypropyl)isophthalamide
IUPAC Name: 5-amino-1-N,3-N-bis(2,3-dihydroxypropyl)benzene-1,3-dicarboxamide;hydrochloride | CAS Registry Number: 203515-86-0
Synonyms: 5-Amino-N,N'-bis(2,3-dihydroxypropyl)isophthalamide Hydrochloride, SureCN1116045, ACMC-209f93, CTK8B1142, ANW-24037, AKOS015964397, KB-196711, 5-amino-n,n'-bis-(2,3-dihydroxy-1-propyl)-isophthalamide hydrochloride, 5-Amino-N,N inverted exclamation mark -bis(2,3-dihydroxy prpyl) isophthalamide

Molecular Formula: C14H22ClN3O6Molecular Weight: 363.793980 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 7

InChIKey: GNBBCFFLJFKAHB-UHFFFAOYSA-N

• 3-Amino-1,2,4-dithiazole-5-thione
IUPAC Name: 5-amino-1,2,4-dithiazole-3-thione | CAS Registry Number: 6846-35-1
Synonyms: Xanthanohydrogen, Xanthane hydride, Xanthahydrogen, Isoperthiocyanic acid, Maybridge1_000011, MixCom1_000011, NCIOpen2_000363, WLN: T5MYSSYJ BUS EUM, 5-Imino-1,2,4-dithiazolidine-3-thione, NSC65248, EINECS 229-933-3, NSC 65248, AIDS125210, AIDS-125210, BRN 0112403, 1,2,4-Dithiazole-3-thione, 5-amino-, SBB000105, ZINC03882225, ZINC04070290, ZINC04710251

Molecular Formula: C2H2N2S3Molecular Weight: 150.245680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YWZHEXZIISFIDA-UHFFFAOYSA-N

• 2-Chloro-5-methyl-p-phenylenediamine
IUPAC Name: 2-chloro-5-methylbenzene-1,4-diamine | CAS Registry Number: 5307-03-9
Synonyms: 2,5-Diamino-4-chlorotoluene, ZINC02556495, CID79193, EINECS 226-162-4

Molecular Formula: C7H9ClN2Molecular Weight: 156.612760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CPCPKQUNFFHAIZ-UHFFFAOYSA-N

• 2-Sulfobenzoic Acid
IUPAC Name: 2-sulfobenzoic acid | CAS Registry Number: 632-25-7
Synonyms: o-Sulfobenzoic acid, 2-Sulfobenzoic acid, 2-Sulphobenzoic acid, Benzoic acid, 2-sulfo-, CID12438, EINECS 211-176-5, 22895-07-4 (di-ammonium salt), 6939-89-5 (mono-ammonium salt), T0500-2954, 30553-06-1, SBA

Molecular Formula: C7H6O5SMolecular Weight: 202.184540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZMPRRFPMMJQXPP-UHFFFAOYSA-N

• 4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium chloride
IUPAC Name: 4-(4,6-dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholin-4-ium | CAS Registry Number: 3945-69-5
Synonyms: ZINC02506531, CID2734060

Molecular Formula: C10H17N4O3+Molecular Weight: 241.266980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NZBKIOJQXNGENQ-UHFFFAOYSA-N

• 2-Sulfobenzoic acid cyclic anhydride
IUPAC Name: 1,1-dioxobenzo[c]oxathiol-3-one | CAS Registry Number: 81-08-3
Synonyms: Sulfobenzoic anhydride, Sulfobenzoicanhydride, 2-Sulfobenzoic anhydride, o-Sulfobenzoic anhydride, 2-Sulphobenzoic anhydride, o-Sulfobenzoic acid anhydride, NSC11208, 86130_FLUKA, o-Sulfobenzoic acid, cyclic anhydride, AIDS030505, 191698_SIAL, AIDS-030505, CID65729, NSC49162, EINECS 201-322-6, NSC 11208, ZINC01712792, 3H-2,1-benzoxathiol-3-one 1,1-dioxide, Benzoic acid, 2-sulfo-, cyclic anhydride, BENZOIC ACID,2-SULFO,ANHYDRIDE

Molecular Formula: C7H4O4SMolecular Weight: 184.169260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NCYNKWQXFADUOZ-UHFFFAOYSA-N

• 2,3-Dichloro Benzoic Acid
IUPAC Name: 2,3-dichlorobenzoic acid | CAS Registry Number: 50-45-3
Synonyms: 2,3-DICHLOROBENZOIC ACID, Benzoic acid, 2,3-dichloro-, 225339_ALDRICH, 34329_RIEDEL, EINECS 200-039-5, BRN 1946217, SBB003641, AI3-33364, FR-2156, LS-1305, NCGC00091187-01, TL8003347, 4-09-00-00998 (Beilstein Handbook Reference), InChI=1/C7H4Cl2O2/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3H,(H,10,11

Molecular Formula: C7H4Cl2O2Molecular Weight: 191.011460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QAOJBHRZQQDFHA-UHFFFAOYSA-N

• 5-Heptyl-1,3,4-oxadiazole-2(3H)-thione
IUPAC Name: 5-heptyl-3H-1,3,4-oxadiazole-2-thione | CAS Registry Number: 66473-10-7
Synonyms: EINECS 266-377-0, BBV-257632, CID3034773, 2-Heptyl-5-mercapto-1,3,4-oxadiazole, 1,3,4-Oxadiazole-2(3H)-thione, 5-heptyl-, I09-0321

Molecular Formula: C9H16N2OSMolecular Weight: 200.301140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XDBMHZSJUYNNQP-UHFFFAOYSA-N

• 2,2,4-Trimethyl-1-Oxa-4-Aza-2-Silacyclohexane
IUPAC Name: 2,2,4-trimethyl-1,4,2-oxazasilinane | CAS Registry Number: 10196-49-3
Synonyms: CID82445, EINECS 233-487-5, OR13695, 2,2,4-Trimethyl-[1,4,2]oxazasilinane, TL8000107, 1-Oxa-4-aza-2-silacyclohexane, 2,2,4-trimethyl-, 2,2,4-Trimethyl-1-oxa-4-aza-2-silacyclohexane, 1-Oxa-4-aza-2-silicacyclohexane, 2,2,4-trimethyl-

Molecular Formula: C6H15NOSiMolecular Weight: 145.274900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GGPLWEZGITVTJX-UHFFFAOYSA-N


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