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Shanghai Fine Chemicals Co., Ltd

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Address: RM716,719, No.8-9, Max-Mall,Lane 1500 South Lianhua Road, Pudong, Shanghai 201108, China
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Profile: Shanghai ChemVia Co. Ltd. manufactures chemicals for hair colors, photography, agrochemicals, electronics and pharmaceuticals industries. Our product line includes aniline, phenol, alkamine series, heterocyclic compounds and organic fluorine. We deal with alkylation, esterification, nitration, halogenation, diazoniation and sulfonation process.

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• Diphenylmethane
IUPAC Name: phenylmethylbenzene | CAS Registry Number: 101-81-5
Synonyms: Benzylbenzene, Ditan, Ditane, Benzyl benzene, Benzene, benzyl-, Diphenyl methane, Diphenylmethan, Diphenylmethyl, Methane, diphenyl-, Methylenedibenzene, alpha-phenyltoluene, Benzene, 1,1'-methylenebis-, (phenylmethyl)benzene, Benzene, (phenylmethyl)-, Toluene, alpha-phenyl-, Diphenylmethyl radical, 1,1'-methylenedibenzene, 1,1'-Dimethylenebis(benzene), Toluene, .alpha.-phenyl-, 1,1'-METHYLENEBISBENZENE

Molecular Formula: C13H12Molecular Weight: 168.234380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CZZYITDELCSZES-UHFFFAOYSA-N

• Ethacridine Lactate/Acrinol/Rivanol
IUPAC Name: 7-ethoxyacridine-3,9-diamine; 2-hydroxypropanoic acid | CAS Registry Number: 1837-57-6
Synonyms: acrinol, Acrolactine, Flavitrol, Hectalin, Amoebin, Ethodin, Metifex, Rivanol, Rivinol, Rimaon, Vucine, Akron, Acrinolum, Antidiar 200, ETHACRIDINE LACTATE, Antidian 200, CCRIS 5165, SPECTRUM1505168, 2,5-Diamino-7-ethoxyacridine lactate, 2-Ethoxy-6,9-diaminoacridine lactate

Molecular Formula: C18H21N3O4Molecular Weight: 343.377040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: IYLLULUTZPKQBW-UHFFFAOYSA-N

• Ethyl 2,4,5-trifluorobenzoylacetate
IUPAC Name: ethyl 3-oxo-3-(2,4,5-trifluorophenyl)propanoate | CAS Registry Number: 98349-24-7
Synonyms: ZINC02569265, CID2758933, D1351

Molecular Formula: C11H9F3O3Molecular Weight: 246.182570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OTCJYVJORKMTHX-UHFFFAOYSA-N

• Ethyl Bromofluoroacetate
IUPAC Name: ethyl (2S)-2-bromo-2-fluoroacetate | CAS Registry Number: 401-55-8
Synonyms: ethyl bromo(fluoro)acetate, bromofluoroacetic acid, ethyl ester, acetic acid, bromofluoro-, ethyl ester, CID637131, ZINC02584260, InChI=1/C4H6BrFO2/c1-2-8-4(7)3(5)6/h3H,2H2,1H

Molecular Formula: C4H6BrFO2Molecular Weight: 184.991643 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ULNDTPIRBQGESN-GSVOUGTGSA-N

• Ethyl Cellulose
IUPAC Name: 2-[4,5-diethoxy-2-(ethoxymethyl)-6-methoxyoxan-3-yl]oxy-6-(hydroxymethyl)-5-methoxyoxane-3,4-diol | CAS Registry Number: 9004-57-3
Synonyms: Ethylcellulose, Ethocel, Aquacoat, Cellulose ethyl, Ethyl cellulose, Surelease, Ethocel MED, Ethocel STD, Cellulose ethylate, Triethyl cellulose, Ethocel E7, Ethocel N7, Mixture Name, Ampacet E/C, Ethocel E50, Ethocel N10, Nixon E/C, Aquacoat ECD 30, Ethocel 150, Ethocel 890

Molecular Formula: C20H38O11Molecular Weight: 454.509120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: ZZSNKZQZMQGXPY-UHFFFAOYSA-N

• Ethyl Chlorodifluoroacetate
IUPAC Name: ethyl 2-chloro-2,2-difluoroacetate | CAS Registry Number: 383-62-0
Synonyms: Ethyl chlorodifluoroacetate, Ethyl chlorodifluoroethanoate, 469599_ALDRICH, Acetic acid, chlorodifluoro-, ethyl ester, NSC62664, EINECS 206-850-0, NSC 62664, ZINC01691290

Molecular Formula: C4H5ClF2O2Molecular Weight: 158.531106 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GVCAWQUJCHZRCB-UHFFFAOYSA-N

• Ethyl Chlorofluoroacetate
IUPAC Name: ethyl (2R)-2-chloro-2-fluoroacetate | CAS Registry Number: 401-56-9
Synonyms: Ethyl chlorofluoroacetate, ZINC02168354, CID7004959

Molecular Formula: C4H6ClFO2Molecular Weight: 140.540643 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WUHVJSONZHSDFC-VKHMYHEASA-N

• Ethyl isocyanate
IUPAC Name: isocyanatoethane | CAS Registry Number: 109-90-0
Synonyms: Isocyanatoethane, Ethane, isocyanato-, Isocyanatoethene, ETHYL ISOCYANATE, Isocyanic acid, ethyl ester, Isocyanic acid ethyl ester, WLN: OCN2, CYCLOHEXYL,ISOCYANATE, E33300_ALDRICH, HSDB 6318, EINECS 203-717-9, NSC 89687, UN2481, NSC89687, ZINC01575577, AI3-28798, LS-84444, Ethyl isocyanate [UN2481] [Flammable liquid], Ethyl isocyanate [UN2481] [Flammable liquid], InChI=1/C3H5NO/c1-2-4-3-5/h2H2,1H

Molecular Formula: C3H5NOMolecular Weight: 71.077900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WUDNUHPRLBTKOJ-UHFFFAOYSA-N

• Fluazuron
IUPAC Name: N-[[4-chloro-3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 86811-58-7
Synonyms: Fluazuron [INN], Fluazuronum [INN-Latin], 46113_RIEDEL, CHEBI:39374, CID65651, NCGC00166205-01, 1-(4-Chloro-3-((3-chloro-5-(trifluoromethyl)-2-pyridyl)oxy)phenyl)-3-(2,6-difluorobenzoyl)urea, N-[(4-chloro-3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)carbamoyl]-2,6-difluorobenzamide

Molecular Formula: C20H10Cl2F5N3O3Molecular Weight: 506.209716 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: YOWNVPAUWYHLQX-UHFFFAOYSA-N

• Haloperidol
IUPAC Name: 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one | CAS Registry Number: 52-86-8
Synonyms: haloperidol, Haldol, Aloperidol, Eukystol, Aloperidin, Aloperidolo, Galoperidol, Halopoidol, Serenelfi, Brotopon, Serenace, Halojust, Serenase, Ulcolind, Uliolind, Vesalium, Halopal, Mixidol, Linton, Pernox

Molecular Formula: C21H23ClFNO2Molecular Weight: 375.864223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LNEPOXFFQSENCJ-UHFFFAOYSA-N

• HATU
IUPAC Name: [dimethylamino(triazolo[4,5-b]pyridin-3-yloxy)methylidene]-dimethylazanium | CAS Registry Number: 148893-10-1
Synonyms: ZINC00396137, CID4641409

Molecular Formula: C10H15N6O+Molecular Weight: 235.265700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WXIONIWNXBAHRU-UHFFFAOYSA-N

• HC Blue 2
IUPAC Name: 2-[4-[bis(2-hydroxyethyl)amino]-2-nitroanilino]ethanol | CAS Registry Number: 33229-34-4
Synonyms: HC Blue no. 2, HC BLUE #2, CCRIS 1358, HSDB 4213, 418943_ALDRICH, NCI-C54897, EINECS 251-410-3, BRN 2148848, LS-1208, NCGC00091249-01, NCGC00091249-02, ST5319463, N1,N4,N4-Tris(2-hydroxyethyl)-2-nitro-p-phenylenediamine, 3-Nitro-N(sup 1),N(sup 1),N(sup 4)-tris(2-hydroxyethyl)-, 2,2'-({4-[(2-hydroxyethyl)amino]-3-nitrophenyl}imino)diethanol, 2,2'-((4-((2-Hydroxyethyl)amino)-3-nitrophenyl)imino)bis(ethanol), 2,2'-((4-((2-Hydroxyethyl)amino)-3-nitrophenyl)imino)bisethanol, Ethanol, 2,2'-((4-((2-hydroxyethyl)amino)-3-nitrophenyl)imino)bis-, Ethanol, 2,2'-((4-((2-hydroxyethyl)amino)-3-nitrophenyl)imino)di-, N1,N4,N4-tris(2-hydroxyethyl)-2-nitro-p-phenylen ediamine

Molecular Formula: C12H19N3O5Molecular Weight: 285.296360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: MIWUTEVJIISHCP-UHFFFAOYSA-N

• HC red B54
IUPAC Name: 4-(2-hydroxyethylamino)-3-nitrophenol | CAS Registry Number: 65235-31-6
Synonyms: 3-Nitro-p-hydroxyethylaminophenol, EINECS 265-648-0, 4-((2-Hydroxyethyl)amino)-3-nitrophenol, Phenol, 4-((2-hydroxyethyl)amino)-3-nitro-

Molecular Formula: C8H10N2O4Molecular Weight: 198.176000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UXKLYBMQAHYULT-UHFFFAOYSA-N

• Heterocyclic Compounds
IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one

Molecular Formula: C15H10O7Molecular Weight: 302.235700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: REFJWTPEDVJJIY-UHFFFAOYSA-N

• Hexythiazox
IUPAC Name: (4S,5S)-5-(4-chlorophenyl)-N-cyclohexyl-4-methyl-2-oxo-1,3-thiazolidine-3-carboxamide | CAS Registry Number: 78587-05-0
Synonyms: Savey, Acarflor, Acariflor, Nissorun, Calibre, Matacar, Ordoval, Cesar, Trevi, Zeldox (acaricide), (S,S)-hexythiazox, Hexythiazox [BSI:ISO], PS1079_SUPELCO, 33365_RIEDEL, CHEBI:39328, NA 73, DPX Y5893-9, NCGC00164261-02, LS-151154, (4S,5S)-5-(4-chlorophenyl)-N-cyclohexyl-4-methyl-2-oxo-1,3-thiazolidine-3-carboxamide

Molecular Formula: C17H21ClN2O2SMolecular Weight: 352.878840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XGWIJUOSCAQSSV-XHDPSFHLSA-N

• Indole-7-carboxylic acid
IUPAC Name: 1H-indole-7-carboxylic acid | CAS Registry Number: 1670-83-3
Synonyms: 7-Indolecarboxylic acid, 1H-Indole-7-carboxylic acid, Oprea1_470510, Oprea1_510927, CID74281, EINECS 216-801-5, BAS 00733696, ST5169434, EU-0067136, H29042, I-2360

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IPDOBVFESNNYEE-UHFFFAOYSA-N

• Indole-7-carboxylic acid methyl ester
IUPAC Name: methyl 1H-indole-7-carboxylate | CAS Registry Number: 93247-78-0
Synonyms: ZINC00040015, 1H-Indole-7-carboxylic acid methyl ester, M2327G1, SDCCGMLS-0065886.P001, BAS 00388284, ST5226504, I-2530, SR-01000632809-1

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FTLOEULOTNVCGF-UHFFFAOYSA-N

• L-3-(2-Furyl)-alanine
IUPAC Name: (2S)-2-amino-3-furan-2-ylpropanoic acid | CAS Registry Number: 127682-08-0
Synonyms: L-2-Furylalanine, AL368-1

Molecular Formula: C7H9NO3Molecular Weight: 155.151260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RXZQHZDTHUUJQJ-LURJTMIESA-N

• L-3-(3-pyridyl)-alanine
IUPAC Name: (2S)-2-amino-3-pyridin-3-ylpropanoic acid | CAS Registry Number: 64090-98-8
Synonyms: 3-(3-Pyridyl)alanine, 3'-Aza-L-phenylalanine, 3-(3-Pyridyl)-L-alanine, beta-(3-Pyridyl)alanine, 3-Pyridin-3-yl-L-alanine, 94814_FLUKA, AL201-1, (S)-2-Amino-3-(3-pyridyl)propionic acid, TL8004529, 3-Pyridinepropanoic acid, alpha-amino-, (+-)-, 28105-69-3

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DFZVZEMNPGABKO-ZETCQYMHSA-N

• L-3-Thienylalanine
IUPAC Name: (2S)-2-amino-3-thiophen-3-ylpropanoic acid | CAS Registry Number: 3685-51-6
Synonyms: 3-(3-thienyl)-l-alanine, (S)-2-Amino-3-(thiophen-3-yl)propanoic acid, L-3-(3-Thienyl)-alanine, 3-thien-3-ylalanine, AC1LGCOP, AC1Q5QKC, 152612-26-5, D-3-(3-Thienyl)-alanine, SCHEMBL160633, CTK7I3515, MolPort-001-758-812, VOIZSAUUYAGTMS-LURJTMIESA-N, ANW-63682, AR-1E6706, CT-315, OR14734, AJ-19667, AK-77419, KB-26908, Q850

Molecular Formula: C7H9NO2SMolecular Weight: 171.216860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VOIZSAUUYAGTMS-LURJTMIESA-N

• L-4-Chlorophenylalanine
IUPAC Name: 2-amino-3-(4-chlorophenyl)propanoic acid | CAS Registry Number: 14173-39-8
Synonyms: Fenclonine, Fenchlonine, Fenclonin, p-chlorophenylalanine, p-Clorophenylalanine, C-Pal, 4-Chlorophenylalanine, DL-PCPA, para-Chlorophenylalanine, PCPA, DL-p-Chlorophenylalanine, Fenclonine [USAN:INN], Fencloninum [INN-Latin], 4-Chloro-3-phenylalanine, L-p-Chlorophenylalanine, Phenylalanine, 4-chloro-, Spectrum_001188, Fenclonina [INN-Spanish], (+-)-p-Chlorphenylalanine, Fenclonine (USAN/INN)

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NIGWMJHCCYYCSF-UHFFFAOYSA-N

• L-Phenylalaninol
IUPAC Name: 2-amino-3-phenylpropan-1-ol | CAS Registry Number: 3182-95-4
Synonyms: S-Phenylalaninol, Phenylalaninol, (S)-2-Benzylethanolamine, (S)-beta-Aminobenzenepropanol, Benzenepropanol, beta-amino-, L-2-Amino-3-phenyl-1-propanol, L-2-Amino-3-phenylpropan-1-ol, 2-Amino-3-phenyl-1-propanol, (R)-2-Amino-3-phenylpropanol, EINECS 221-674-4, 1-Propanol, 2-amino-3-phenyl-, L-, NSC20899, EINECS 226-086-1, Benzenepropanol, beta-amino-, (S)-, NSC 20899, NSC133421, Benzenepropanol, .beta.-amino-, (R)-, NCGC00095352-01, (S)-(-)-2-Amino-3-phenyl-1-propanol, LS-121681

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: STVVMTBJNDTZBF-UHFFFAOYSA-N

• L-Valinol
IUPAC Name: 2-amino-3-methylbutan-1-ol | CAS Registry Number: 2026-48-4
Synonyms: Valinol, DL-Valinol, 2-Amino-3-methyl-1-butanol, 1-Butanol, 2-amino-3-methyl-,, 184837_ALDRICH, L-2-Amino-3-methylbutan-1-ol, 1-Butanol, 2-amino-3-methyl-, (1)-2-Amino-3-methylbutan-1-ol, EINECS 217-975-5, EINECS 240-425-0, NSC322922, (S)-(+)-2-Amino-3-methyl-1-butanol, (R)-(-)-2-Amino-3-methyl-1-butanol, 1-Butanol, 2-amino-3-methyl-, (R)-, 1-Butanol, 2-amino-3-methyl-, (.+/-.)-, 16369-05-4, 473-75-6

Molecular Formula: C5H13NOMolecular Weight: 103.162820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NWYYWIJOWOLJNR-UHFFFAOYSA-N

• Lithium bis(trifluoromethanesulfonyl)imide
IUPAC Name: lithium;bis(trifluoromethylsulfonyl)azanide | CAS Registry Number: 90076-65-6
Synonyms: lithium bis(trifluoromethanesulphonyl)imide, Lithium Bis(trifluoromethylsulfonyl)azanide, Lithium Bis(trifluoromethanesulfonyl)imide, Bis(trifluoromethane)sulfonimide lithium salt, Lithium bistrifluoromethanesulfonimidate, Bis(trifluoromethylsulfonyl)amine lithium salt, AC1MXIDU, 15224_ALDRICH, 449504_ALDRICH, 544094_ALDRICH, 15224_FLUKA, bis(trifluoromethanesulphonyl)imide, MolPort-001-776-718, PC6834, AKOS005063311, lithium bis(trifluoromethanesulfonimide), RP29957, B2542, FT-0627890, Bis(trifluoromethanesulfonyl)imide Lithium Salt

Molecular Formula: C2F6LiNO4S2Molecular Weight: 287.087119 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: QSZMZKBZAYQGRS-UHFFFAOYSA-N

• Lomefloxacin (3-Aminopyrazole)
IUPAC Name: 1H-pyrazol-5-amine | CAS Registry Number: 1820-80-0
Synonyms: 3-Aminopyrazole, 3-Pyrazolamine, 1H-Pyrazol-3-amine, Pyrazol-3-ylamine, 3-Amino-1H-pyrazole, 160644_ALDRICH, ALBB-004467, NSC76122, EINECS 217-338-1, NSC 76122, SBB004401, STK292780, ZINC04674340, FS000814, TL8001457, InChI=1/C3H5N3/c4-3-1-2-5-6-3/h1-2H,(H3,4,5,6

Molecular Formula: C3H5N3Molecular Weight: 83.091900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JVVRJMXHNUAPHW-UHFFFAOYSA-N

• m-Bromofluorobenzene
IUPAC Name: 1-bromo-3-fluorobenzene | CAS Registry Number: 1073-06-9
Synonyms: m-Fluorobromobenzene, 3-Bromofluorobenzene, m-Fluorophenyl bromide, 3-Bromfluorbenzen, Benzene, 1-bromo-3-fluoro-, 1-Fluoro-3-bromobenzene, 1-BROMO-3-FLUOROBENZENE, 3-Bromfluorbenzen [Czech], Benzene, 1-fluoro-3-bromo-, WLN: FR CE, B67007_ALDRICH, EINECS 214-023-0, NSC 10267, NSC10267, LS-30353, TL806401, ST5406324, InChI=1/C6H4BrF/c7-5-2-1-3-6(8)4-5/h1-4

Molecular Formula: C6H4BrFMolecular Weight: 174.998363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QDFKKJYEIFBEFC-UHFFFAOYSA-N

• M-Fluoroaniline
IUPAC Name: 3-fluoroaniline | CAS Registry Number: 372-19-0
Synonyms: m-Fluoroaniline, 3-FLUOROANILINE, Benzenamine, 3-fluoro-, 3-Fluoranilin, Aniline, 3-fluoro-, Aniline, m-fluoro-, 1-Amino-3-fluorobenzene, 3-Fluoranilin [Czech], WLN: ZR CF, F3606_ALDRICH, Aniline, m-fluoro- (8CI), 46480_FLUKA, EINECS 206-747-0, NSC 10300, UN2941, NSC10300, BRN 1305471, ZINC00157619, AI3-28559, LS-19820

Molecular Formula: C6H6FNMolecular Weight: 111.116943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QZVQQUVWFIZUBQ-UHFFFAOYSA-N

• Metamifop
IUPAC Name: (2R)-2-[4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]-N-(2-fluorophenyl)-N-methylpropanamide | CAS Registry Number: 256412-89-2
Synonyms: Metamifop [ISO], CID11636326, (2R)-2-[4-(6-chlorobenzooxazol-2-yl)oxyphenoxy]-N-(2-fluorophenyl)-N-methyl-propanamide

Molecular Formula: C23H18ClFN2O4Molecular Weight: 440.851423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ADDQHLREJDZPMT-CQSZACIVSA-N

• Metazachlor
IUPAC Name: 2-chloro-N-(2,6-dimethylphenyl)-N-(pyrazol-1-ylmethyl)acetamide | CAS Registry Number: 67129-08-2
Synonyms: Metazachlore, METAZACHLOR, Butisan S, Metazachlor [BSI:ISO], BAS 479H, Metazachlore [ISO-French], EINECS 266-583-0, BRN 0621550, LS-8511, TL8004736, C10948, 2-Chloro-N-(pyrazol-1-ylmethyl)acet-2',6'-xylidide, 5-23-04-00126 (Beilstein Handbook Reference), Acetamide, 2-chloro-N-(2,6-dimethylphenyl)-N-(1H-pyrazol-1-ylmethyl)-, C521990, 2-Chloro-N-(2,6-dimethylphenyl)-N-(1H-pyrazol-1-ylmethyl)-acetamide, 2-Chloro-N-(2,6-dimethylphenyl)-N-(1H-pyrazol-1-ylmethyl)acetamide

Molecular Formula: C14H16ClN3OMolecular Weight: 277.749340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: STEPQTYSZVCJPV-UHFFFAOYSA-N

• Methabenzthiazuron
IUPAC Name: 1-(1,3-benzothiazol-2-yl)-1,3-dimethylurea | CAS Registry Number: 18691-97-9
Synonyms: Metabenzthiazuron, Methbenzthiazuron, TRIBUNIL, Preparation 5633, Caswell No. 081B, Bayer 5633, Methabenzthiazuron [BSI:ISO], CCRIS 6766, EINECS 242-505-0, BAY 74283, N-2-Benzothiazolyl-N,N'-dimethylurea, EPA Pesticide Chemical Code 281300, CID29216, BRN 0196633, 1,3-Dimethyl-3-(2-benzothiazolyl)urea, 1-Benzothiazol-2-yl-1,1'-dimethylurea, Urea, N-2-benzothiazolyl-N,N'-dimethyl-, 1-(2-Benzothiazolyl)-1,3-dimethylurea, N-(2-Benzothiazolyl)-N,N'-Dimethylurea, NCGC00163728-01

Molecular Formula: C10H11N3OSMolecular Weight: 221.278840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RRVIAQKBTUQODI-UHFFFAOYSA-N

• Methyl 1H-Indole-7-Carboxylate (CAS: 93247-78-8)
• Methyl 2,4-dihydroxybenzoate
IUPAC Name: methyl 2,4-dihydroxybenzoate | CAS Registry Number: 2150-47-2
Synonyms: Methyl beta-resorcylate, Methyl-beta-resorcylate, METHYL 2,4-DIHYDROXYBENZOATE, M42505_ALDRICH, EINECS 218-428-3, .beta.-Resorcylic acid, methyl ester, Benzoic acid, 2,4-dihydroxy-, methyl ester, ZINC00080786, AI3-31503, LS-184917, ST5177685, InChI=1/C8H8O4/c1-12-8(11)6-3-2-5(9)4-7(6)10/h2-4,9-10H,1H

Molecular Formula: C8H8O4Molecular Weight: 168.146720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IIFCLXHRIYTHPV-UHFFFAOYSA-N

• Methyl 2-amino-3-chlorobenzoate
IUPAC Name: methyl 2-amino-3-chlorobenzoate | CAS Registry Number: 77820-58-7
Synonyms: methyl 2-amino-3-chlorobenzoate, AG-H-11741, 2-Amino-3-chloro-benzoic acid methyl ester, PubChem13621, ACMC-1BISH, SureCN647085, BEN243, CTK3J5579, Methyl 3-chloro-2-aminobenzoate, MolPort-000-879-491, ACT00273, ANW-37099, SBB063471, ZINC22116151, AKOS002667053, AC-4778, LS11487, AK-72996, BR-72996, EN001224

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MSXSZFYRADEEJA-UHFFFAOYSA-N

• methyl 4-amino-2-methoxy-5-nitrobenzoate
IUPAC Name: methyl 4-amino-2-methoxy-5-nitrobenzoate | CAS Registry Number: 59338-84-0
Synonyms: Methyl 4-amino-5-nitro-o-anisate, EINECS 261-703-8, CID101013

Molecular Formula: C9H10N2O5Molecular Weight: 226.186100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CUJURECWKNETII-UHFFFAOYSA-N

• Methyl 4-methoxysalicylate
IUPAC Name: methyl 2-hydroxy-4-methoxybenzoate | CAS Registry Number: 5446-02-6
Synonyms: 173681_ALDRICH, Methyl 2-hydroxy-4-methoxybenzoate, NSC17154, EINECS 226-657-5, ZINC00388438, ST5406738, Benzoic acid, 2-hydroxy-4-methoxy-, methyl ester, InChI=1/C9H10O4/c1-12-6-3-4-7(8(10)5-6)9(11)13-2/h3-5,10H,1-2H

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZICRWXFGZCVTBZ-UHFFFAOYSA-N

• Methyl 5-methylsalicylate
IUPAC Name: methyl 2-hydroxy-5-methylbenzoate | CAS Registry Number: 22717-57-3
Synonyms: 2,5-Cresotic acid, methyl ester, Methyl 6-hydroxy-m-toluate, Methyl 2-hydroxy-5-methylbenzoate, 431877_ALDRICH, Benzoic acid, 2-hydroxy-5-methyl-, methyl ester, EINECS 245-173-5, NSC165635, ZINC00162965, NSC 165635, ST5406107, InChI=1/C9H10O3/c1-6-3-4-8(10)7(5-6)9(11)12-2/h3-5,10H,1-2H

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JQYUQKRFSSSGJM-UHFFFAOYSA-N

• Methyl Chlorodifluoroacetate
IUPAC Name: methyl 2-chloro-2,2-difluoroacetate | CAS Registry Number: 1514-87-0
Synonyms: Methyl chlorodifluoroacetate, Methyl chlorodifluorocetate, 300837_ALDRICH, EINECS 216-154-9, Methyl 2-chloro-2,2-difluoroacetate, ZINC02003941, Acetic acid, chlorodifluoro-, methyl ester

Molecular Formula: C3H3ClF2O2Molecular Weight: 144.504526 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AWUPLMYXZJKHEG-UHFFFAOYSA-N

• Methyl-4-methylsalicylate
IUPAC Name: methyl 2-hydroxy-4-methylbenzoate | CAS Registry Number: 4670-56-8
Synonyms: Methyl 4-methylsalicylate, Methyl hydroxytoluate, Methyl 2-hydroxy-4-methylbenzoate, EINECS 225-117-6, EINECS 263-802-1, SBB008512, FR-2196, AI3-24211, Benzoic acid, 2-hydroxy-4-methyl-, methyl ester, InChI=1/C9H10O3/c1-6-3-4-7(8(10)5-6)9(11)12-2/h3-5,10H,1-2H, 63027-59-8

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UITFCFWKYAOJEJ-UHFFFAOYSA-N

• Mitiglinide Calcium
IUPAC Name: calcium;(2S)-4-[(3aR,7aS)-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl]-2-benzyl-4-oxobutanoate;4-[(3aR,7aS)-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl]-2-benzyl-4-oxobutanoate;dihydrate | CAS Registry Number: 207844-01-7
Synonyms: SureCN1219698, ACN-S002103, AKOS015895079, ST51052777

Molecular Formula: C38H52CaN2O8Molecular Weight: 704.906080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QEVLNUAVAONTEW-FVCXJJPRSA-L

• N,N'-Bis(2-hydroxyethyl)-2-nitro-4-phenylenediamine
IUPAC Name: 2-[4-(2-hydroxyethylamino)-3-nitroanilino]ethanol | CAS Registry Number: 84041-77-0
Synonyms: EINECS 281-856-4, 2,2'-((2-Nitro-1,4-phenylene)diimino)bisethanol, N,N'-Bis(2-hydroxyethyl)-2-nitro-p-phenylenediamine, Ethanol, 2,2'-((2-nitro-1,4-phenylene)diimino)bis-

Molecular Formula: C10H15N3O4Molecular Weight: 241.243800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HWQZRURILVPDGN-UHFFFAOYSA-N

• N,N'-Bis(Salicylidene)ethylenediamine
IUPAC Name: (6Z)-6-[[2-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 94-93-9
Synonyms: Salen, Salen (unspecified), Disalicylalethylenediamine, USAF DO-63, N,N'-Disalicylideneethylenediamine, Disalicylaldehyde ethylenediamine, 1,2-Bis(salicylidenamino)ethane, Disalicylidene-1,2-ethanediamine, Bis(salicylaldehyde)ethylenediamine, 236071_ALDRICH, N,N'-Bis(salicylidene)ethylenediamine, N,N'-Ethylenebis(salicylimine), N,N'-Disalicylidene ethylenediamine, NSC 2079, 15155_FLUKA, EINECS 202-376-3, N,N'-Ethylenebis(salicylideneimine), N,N'-Ethylene diimino di(o-cresol), Ethylenediamine, N,N'-disalicylidene-, BRN 0535296

Molecular Formula: C16H16N2O2Molecular Weight: 268.310440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RQHVNNWVDLRULK-HEEUSZRZSA-N

• N,N-Diethyl-P-Phenylene Diamine Oxalate
IUPAC Name: 1-N,1-N-diethylbenzene-1,4-diamine; oxalic acid | CAS Registry Number: 62637-92-7
Synonyms: EINECS 263-662-1, Bis(N,N-diethylbenzene-p-diamine) oxalate, 1,4-Benzenediamine, N,N-diethyl-, ethanedioate (2:1), N,N-Diethyl-p-phenylenediamine, oxalic acid salt (1:1), 77509-06-9, 83691-10-5, 93-05-0

Molecular Formula: C22H34N4O4Molecular Weight: 418.529760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: JJEXNPALAITIMN-UHFFFAOYSA-N

• N,N-Diethyl-P-Phenylene Diamine Sulphate
IUPAC Name: 1-N,1-N-diethylbenzene-1,4-diamine; sulfuric acid | CAS Registry Number: 6283-63-2
Synonyms: Diethyl-p-phenylenediamine sulfate, 168343_ALDRICH, N,N-Diethyl-p-phenylenediamine sulfate, NSC 7653, 07670_FLUKA, 07672_FLUKA, EINECS 228-500-6, NSC7653, Siran N,N-diethyl-p-fenylendiaminu, p-AMINODIETHYLANILINE SULFATE, WLN: ZR DN2&2 &S-O4, 4-Amino-N,N-diethylaniline sulphate, EINECS 227-995-6, N,N-Diethyl-1,4-phenylenediamine sulfate, N,N-Diethyl-1,4-benzenediamine sulfate, N,N-Diethylbenzene-1,4-diammonium sulphate, Siran N,N-diethyl-p-fenylendiaminu [Czech], 4-Amino-N,N-diethylaniline sulfate salt, N,N-Diethyl-p-phenylenediamine sulfate (VAN), p-Phenylenediamine, N,N-diethyl-, sulfate (1:1)

Molecular Formula: C10H18N2O4SMolecular Weight: 262.325920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AYLDJQABCMPYEN-UHFFFAOYSA-N

• N,N-Diethyl-p-phenylenediamine Oxalate
IUPAC Name: 4-N,4-N-diethylbenzene-1,4-diamine;oxalic acid | CAS Registry Number: 142439-89-2
Synonyms: N,N-Diethyl-p-phenylenediamine oxalate, 4-Amino-N,N-diethylaniline oxalate salt, N,N-Diethyl-p-phenylenediamine oxalate salt, n,n-diethylbenzene-1,4-diamine ethanedioate(1:1), NSC74956, AC1L5MOA, AC1Q5RJA, SureCN3517831, D5143_SIGMA, ACMC-20f885, 07665_FLUKA, CTK0H3779, MolPort-003-925-585, AR-1K2074, NSC-74956, SBB066127, AKOS015895081, AC-4799, AG-D-84051, AG-L-66159

Molecular Formula: C12H18N2O4Molecular Weight: 254.282320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GXSUUFAGHVDMCO-UHFFFAOYSA-N

• N,N-Dimethyl-1,4-Phenylene Diamine
IUPAC Name: 1-N,1-N-dimethylbenzene-1,4-diamine | CAS Registry Number: 99-98-9
Synonyms: DMPD, p-Aminodimethylaniline, N,N-Dimethyl-p-phenylenediamine, 4-(Dimethylamino)aniline, p-Amino-N,N-dimethylaniline, p-(Dimethylamino)aniline, DMPPDA, Dimethyl-p-phenylenediamine, 4-Amino-N,N-dimethylaniline, Dimethyl-4-phenylenediamine, p-Dimethylaminophenylamine, N,N-Dimethyl-1,4-phenylenediamine, p-Phenylenediamine, N,N-dimethyl-, 4-(Dimethylamino)benzenamine, 4-(Dimethylamino)phenylamine, 1,4-Benzenediamine, N,N-dimethyl-, Dimethyl-para-phenylenediamine, N,N'-Dimethyl-P-phenylenediamine, CCRIS 6024, N,N-Dimethyl-1,4-benzenediamine

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BZORFPDSXLZWJF-UHFFFAOYSA-N

• N,N-Dimethylaminopropyl acrylamide
IUPAC Name: N-[3-(dimethylamino)propyl]prop-2-enamide | CAS Registry Number: 3845-76-9
Synonyms: EINECS 223-342-4, MolPort-000-005-488, CID77452, N-(3-(Dimethylamino)propyl)acrylamide, N-[3-(Dimethylamino)propyl]acrylamide, BBV-27029760, D1785, 2-Propenamide, N-(3-(dimethylamino)propyl)-

Molecular Formula: C8H16N2OMolecular Weight: 156.225440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ADTJPOBHAXXXFS-UHFFFAOYSA-N

• N-(2,6-dimethylphenyl)pyridine-2-carboxamide
IUPAC Name: N-(2,6-dimethylphenyl)pyridine-2-carboxamide | CAS Registry Number: 39627-98-0
Synonyms: Oprea1_054614, ARONIS011056, ALD-N012073, N-(2,6-Dimethylphenyl)-2-picolinamide, CID3084749, 2-Pyridinecarboxamide, N-(2,6-dimethylphenyl)-

Molecular Formula: C14H14N2OMolecular Weight: 226.273760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SHZDEASIMRREIQ-UHFFFAOYSA-N

• N-(beta-Hydroxyethyl)-2-nitro-p-toluidine
IUPAC Name: 2-(4-methyl-2-nitroanilino)ethanol | CAS Registry Number: 100418-33-5
Synonyms: 3-Nitro-4-Hydroxyethy Lamino Toluene, 2-(4-Methyl-2-nitrophenylamino)ethanol, 2-((4-Methyl-2-nitrophenyl)amino)ethanol, 4-(2-Hydroxyethylamino)-3-nitrotoluene, N-(2-Hydroxyethyl) 4-methyl-2-nitroaniline, 2-[(4-methyl-2-nitro-phenyl)amino]ethanol, SureCN24076, UNII-KL22OLP94K, KSC495C5D, ACMC-2097q1, Jsp000113, CTK3J5151, Hydroxyethyl-2-nitro-p-toluidine, MolPort-005-935-995, 2-(4-methyl-2-nitroanilino)ethanol, ANW-14279, SBB064231, ZINC21986906, AKOS009357247, AG-D-05471

Molecular Formula: C9H12N2O3Molecular Weight: 196.203180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SCZQUWZLEIYDBD-UHFFFAOYSA-N

• N-(Hydroxymethyl)acetamide
IUPAC Name: N-(hydroxymethyl)acetamide | CAS Registry Number: 625-51-4
Synonyms: Formicin, Acetamidomethanol, N-methylolacetamide, Acetamide, N-(hydroxymethyl)-, N-Hydroxymethylacetamide, 00315_FLUKA, EINECS 210-897-2, BRN 0506226, ZINC01845925, LS-9717, TL8004182, 4-02-00-00405 (Beilstein Handbook Reference), InChI=1/C3H7NO2/c1-3(6)4-2-5/h5H,2H2,1H3,(H,4,6

Molecular Formula: C3H7NO2Molecular Weight: 89.093180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HWJHZLJIIWOTGZ-UHFFFAOYSA-N

• N-Boc-2-bromobenzylamine
IUPAC Name: tert-butyl N-[(2-bromophenyl)methyl]carbamate | CAS Registry Number: 162356-90-3
Synonyms: tert-butyl 2-bromobenzylcarbamate, N-(tert-Butoxycarbonyl)-2-bromobenzylamine, ZINC02548341, PubChem7804, ACMC-1BXY5, SureCN1329466, 634069_ALDRICH, CTK4D1203, MolPort-000-145-280, ANW-21991, AR2300, AKOS013101208, AG-E-12204, QC-1759, AK-62971, KB-79087, FT-0652738, ST51052029, tert-butyl N-[(2-bromophenyl)methyl]carbamate, I01-5813

Molecular Formula: C12H16BrNO2Molecular Weight: 286.164940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DFNZFCPEUDSNEO-UHFFFAOYSA-N


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