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Shanghai RC Chemicals Co., Ltd.

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Contact: Daniel - Manager
Web: http://www.rcc.net.cn
E-Mail:
Address: RM 916, Yinqiao Mansion, NO.58 Jinxin Road, Pudong, Shanghai 201206, China
Phone: +86-(21)-50322175, 50322680 | Fax: +86-(21)-50322176 | Map/Directions >>

Profile: Shanghai RC Chemicals Co., Ltd. is engaged in the technology development and manufacture of medical intermediates, fine chemicals & active pharmaceutical ingredients. Our main products include diethyl 1,3-acetone dicarboxylate, diethyl-3-hydroxyglutarate, dimethyl 1,3-acetone dicarboxylate, 3,5-dimethyl-4-hydroxybenzaldehyde, acryloyl chloride, ethyl 3,3-dimethylacrylate and phenyl salicylate. We also manufacture various other products including tert-butyl 2-oxopiperidine-1-carboxylate, benzyl 2-oxopiperidine-1-carboxylate, 1-benzylpiperidin-2-one, 1,1'-bis(diphenylphosphino) ferrocene, 2-chloro-4-(trifluoromethyl)pyridine and 5-hydroxy-4-n-propylfuran-2-one.

1 to 50 of 238 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 4 5 >> Next 50 Results
• Acetoxuacetic acid
IUPAC Name: 2-acetyloxyacetic acid | CAS Registry Number: 13831-30-6
Synonyms: Acetoxyacetic acid, Glycolic acid, acetate, Acetic acid, (acetyloxy)-, 302341_ALDRICH, CID83766, NSC72984, EINECS 237-541-9, T0515-0654, InChI=1/C4H6O4/c1-3(5)8-2-4(6)7/h2H2,1H3,(H,6,7

Molecular Formula: C4H6O4Molecular Weight: 118.088040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MLXDUYUQINCFFV-UHFFFAOYSA-N

• Acetoxyacetyl chloride
IUPAC Name: (2-chloro-2-oxoethyl) acetate | CAS Registry Number: 13831-31-7
Synonyms: ACETOXYACETYL CHLORIDE, 2-Chloro-2-oxoethyl acetate, 302368_ALDRICH, EINECS 237-542-4, ZINC02019437

Molecular Formula: C4H5ClO3Molecular Weight: 136.533700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HZDNNJABYXNPPV-UHFFFAOYSA-N

• Acryloyl Chloride
IUPAC Name: prop-2-enoyl chloride | CAS Registry Number: 814-68-6
Synonyms: Acryloyl chloride, 2-Propenoyl chloride, Propenoyl chloride, ACRYLYL CHLORIDE, Acrylic acid chloride, WLN: GV1U1, A24109_ALDRICH, HSDB 6330, Chlorid kyseliny akrylove [Czech], 549797_ALDRICH, 01780_FLUKA, EINECS 212-399-0, NSC 93770, NSC93770, BRN 0635744, ZINC01609475, LS-14816, TL8005432, InChI=1/C3H3ClO/c1-2-3(4)5/h2H,1H, 4-02-00-01471 (Beilstein Handbook Reference)

Molecular Formula: C3H3ClOMolecular Weight: 90.508320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HFBMWMNUJJDEQZ-UHFFFAOYSA-N

• Agmatine Sulfate
IUPAC Name: 4-(diaminomethylideneazaniumyl)butylazanium | CAS Registry Number: 2482-00-0
Synonyms: ZINC01532560, CID5257176

Molecular Formula: C5H16N4+2Molecular Weight: 132.207340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: QYPPJABKJHAVHS-UHFFFAOYSA-P

• Aurora Ka-1633
IUPAC Name: dichloro-phenoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 18961-96-1
Synonyms: O-phenyl dichloridothiophosphate, MolPort-002-043-963, CID292336, NSC158051, Phosphorodichloridothioic acid, O-phenyl ester

Molecular Formula: C6H5Cl2OPSMolecular Weight: 227.048061 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ODPZLWXUWFTSEA-UHFFFAOYSA-N

• Benzonitrile, 4-[(4,6-dichloro-2-pyrimidinyl)amino]-
IUPAC Name: 4-[(4,6-dichloropyrimidin-2-yl)amino]benzonitrile | CAS Registry Number: 329187-59-9
Synonyms: 4-((4,6-Dichloropyrimidin-2-yl)amino)benzonitrile, 4-[(4,6-DICHLORO-2-PYRIMIDINYL)AMINO]BENZONITRILE, CTK4G9569, ANW-46534, AKOS015918021, AG-F-10471, RP29433, AK-84873, KB-237017, A5882, FT-0666598, W5466, 4-(4,6-dichloropyrimidin-2-ylamino)benzonitrile, 4-(4,6-Dichloro-pyrimidin-2-ylamino)-benzonitrile, I14-9243, 4-[(4,6-Dichloro-2-pyrimidinyl)amino]benzonitrile;, Benzonitrile,4-[(4,6-dichloro-2-pyrimidinyl)amino]-, BENZONITRILE, 4-[(4,6-DICHLORO-2-PYRIMIDINYL)AMINO]-

Molecular Formula: C11H6Cl2N4Molecular Weight: 265.098140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MPEUVAXCNNGXQX-UHFFFAOYSA-N

• Benzonitrile, 4-[(5-bromo-4,6-dichloro-2-pyrimidinyl)amino]-
IUPAC Name: 4-[(5-bromo-4,6-dichloropyrimidin-2-yl)amino]benzonitrile | CAS Registry Number: 269055-75-6
Synonyms: 4-((5-Bromo-4,6-dichloropyrimidin-2-yl)amino)benzonitrile, 4-[(5-BROMO-4,6-DICHLORO-2-PYRIMIDINYL)AMINO]BENZONITRILE, CTK4F8712, ANW-44708, AKOS015917828, AG-E-85233, RP17671, AK-54506, KB-237025, A5276, FT-0663707, I14-8731, 4-(5-bromo-4,6-dichloropyrimidin-2-ylamino)benzonitrile, 4-[(5-Bromo-4,6-dichloro-2-pyrimidinyl)amino]benzonitrile;, Benzonitrile,4-[(5-bromo-4,6-dichloro-2-pyrimidinyl)amino]-

Molecular Formula: C11H5BrCl2N4Molecular Weight: 343.994200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IGZKXTGKGMPSTG-UHFFFAOYSA-N

• Benzophenones
IUPAC Name: di(phenyl)methanone | CAS Registry Number: 119-61-9
Synonyms: BENZOPHENONE, Diphenyl ketone, diphenylmethanone, Benzoylbenzene, Phenyl ketone, Methanone, diphenyl-, alpha-Oxoditane, Ketone, diphenyl, Diphenylketone, Benzene, benzoyl-, 1dzp, alpha-Oxodiphenylmethane, .alpha.-Oxoditane, di(phenyl)methanone, Caswell No. 081G, WLN: RVR, .alpha.-Oxodiphenylmethane, CCRIS 629, UPCMLD-DP071, BENZOPHENONE (8CI)

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

InChIKey: RWCCWEUUXYIKHB-UHFFFAOYSA-N

• Benzyloxyacetyl Chloride
IUPAC Name: 2-phenylmethoxyacetyl chloride | CAS Registry Number: 19810-31-2
Synonyms: Benzyloxyacetyl chloride, 301019_ALDRICH, 13614_FLUKA, ZINC02539395, CID177085, NCGC00165989-01, I01-0797

Molecular Formula: C9H9ClO2Molecular Weight: 184.619560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QISAUDWTBBNJIR-UHFFFAOYSA-N

• Boronic acid, (4'-chloro[1,1'-biphenyl]-4-yl)-
IUPAC Name: [4-(4-chlorophenyl)phenyl]boronic acid | CAS Registry Number: 364044-44-0
Synonyms: 4'-CHLORO-4-BIPHENYLBORONIC ACID, 4 -Chloro-4-biphenylboronic acid, PubChem15611, AGN-PC-00VAIZ, SureCN1954438, AMTB327, CTK4H6410, MolPort-000-931-777, 4'-Chloro-biphenyl-4-boronic acid, ANW-64135, AKOS004113830, AG-F-26803, [4-(4-chlorophenyl)phenyl]boronic acid, AK-44653, BR-44653, KB-190804, A-9127, A823230, Boronic acid,B-(4'-chloro[1,1'-biphenyl]-4-yl)-, (4'-CHLORO-[1,1'-BIPHENYL]-4-YL)BORONIC ACID

Molecular Formula: C12H10BClO2Molecular Weight: 232.470600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FVKZNRXWZCBUPY-UHFFFAOYSA-N

• Boronic acid, [4'-(trifluoromethyl)[1,1'-biphenyl]-4-yl]-
IUPAC Name: [4-[4-(trifluoromethyl)phenyl]phenyl]boronic acid | CAS Registry Number: 364590-93-2
Synonyms: 4'-(TRIFLUOROMETHYL)-4-BIPHENYLBORONIC ACID, AGN-PC-00VAJ1, SureCN6607384, CTK4H6493, MolPort-000-931-784, AKOS004113886, AG-F-27007, AK113782, KB-35322, (4'-(Trifluoromethyl)-[1,1'-biphenyl]-4-yl)boronic acid, [4-(4-Trifluoromethylphenyl)phenyl]boronicacid;AKOS BRN-1044;, Boronic acid,[4'-(trifluoromethyl)[1,1'-biphenyl]-4-yl]- (9CI)

Molecular Formula: C13H10BF3O2Molecular Weight: 266.023510 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VXRWBTTXNCRCPS-UHFFFAOYSA-N

• Calcium Acetylsalicylate
IUPAC Name: calcium 2-acetyloxybenzoate | CAS Registry Number: 69-46-5
Synonyms: Calcascorbin, Calscorbate, Febrosanal, Kalmopyrin, Tylocalsin, Hegemonal, Kalsetal, Solaspin, Tylcalsin, Algisal, Ascalan, Dispril, Disprin, Renolon, Solprin, Uniprin, Calcio, Ascal, Bamyl, Aspirin calcium

Molecular Formula: C18H14CaO8Molecular Weight: 398.376960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KRALOLGXHLZTCW-UHFFFAOYSA-L

• Chromium Picolinate
IUPAC Name: chromium(3+); pyridine-2-carboxylate | CAS Registry Number: 14639-25-9
Synonyms: Chromium picolinate, Chromium tripicolinate, Chromium, tris(picolinato)-, Chromium(III) trispicolinate, Picolinic acid, chromium salt, Chromium 2-pyridinecarboxylate, 2-Pyridinecarboxylic acid, chromium salt, CID151932, LS-2230, Chromium, tris(2-pyridinecarboxylato-N(1),O(2))-, CHROMIUM PICOLINATE (SEE ALSO: 27882-76-4), Chromium, tris(2-pyridinecarboxylato-N(1),O(2))- (9CI), 140947-78-0

Molecular Formula: C18H12CrN3O6Molecular Weight: 418.300480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: CBDQOLKNTOMMTL-UHFFFAOYSA-K

• Cyclopropyl Acetylene
IUPAC Name: ethynylcyclopropane | CAS Registry Number: 6746-94-7
Synonyms: Cyclopropylacetylene, Ethynylcyclopropane, Cyclopropane,ethynyl-, cyclopropane, ethynyl-, Ethynylcyclopropane solution, Cyclopropylacetylene solution, 563374_ALDRICH, 663018_ALDRICH, SBB015092, InChI=1/C5H6/c1-2-5-3-4-5/h1,5H,3-4H

Molecular Formula: C5H6Molecular Weight: 66.101140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NPTDXPDGUHAFKC-UHFFFAOYSA-N

• D-Threonine
IUPAC Name: (2R,3S)-2-amino-3-hydroxybutanoic acid | CAS Registry Number: 632-20-2
Synonyms: D-threonine, (R)-Threonine, Threonine, D-, D-Threonin, DL-Threonine, Ambap3513, T1520_SIGMA, T8250_SIGMA, T8375_SIGMA, D-2-Amino-3-hydroxybutyric acid, CHEBI:16398, EINECS 211-171-8, NSC 46702, ()-2-Amino-3-hydroxybutyric acid, BRN 1721643, D-alpha-Amino-beta-hydroxybutyric acid, (2R,3S)-2-Amino-3-hydroxybutyric acid, (2R,3S)-2-amino-3-hydroxybutanoic acid, LS-153744, C00820

Molecular Formula: C4H9NO3Molecular Weight: 119.119160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AYFVYJQAPQTCCC-STHAYSLISA-N

• Diethyl 4-methoxybenzalmalonate
IUPAC Name: diethyl 2-[(4-methoxyphenyl)methylidene]propanedioate | CAS Registry Number: 6768-23-6
Synonyms: NSC95160, EINECS 229-827-7, NSC 95160, ZINC01615620, Diethyl (p-methoxybenzylidene)malonate, para-Methoxybenzylidenemalonic acid, diethyl ester, ST5409447, TL8004766, 11P-107, Propanedioic acid, [(4-methoxyphenyl)methylene]-, diethyl ester, Propanedioic acid, ((4-methoxyphenyl)methylene)-, diethyl ester

Molecular Formula: C15H18O5Molecular Weight: 278.300420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KUBLMWHFTKNBHL-UHFFFAOYSA-N

• Diethyl 4-Oxopimelate
IUPAC Name: diethyl 4-oxoheptanedioate | CAS Registry Number: 6317-49-3
Synonyms: Diethyl 4-oxopimelate, Diethyl 4-oxoheptanedioate, Diethyl .gamma.-ketopimelate, D99005_ALDRICH, AIDS109813, AIDS-109813, CID80592, NSC39476, EINECS 228-657-0, Heptanedioic acid, 4-oxo-, diethyl ester, OR40025, AI3-06158, S14-1039

Molecular Formula: C11H18O5Molecular Weight: 230.257620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZGBUXZJMZBBISR-UHFFFAOYSA-N

• Diethyl acetone-1,3-dicarboxylate
IUPAC Name: diethyl 3-oxopentanedioate | CAS Registry Number: 105-50-0
Synonyms: Diethyl 3-oxoglutarate, Ethyl 3-oxoglutarate, Diethyl 3-oxopentanedioate, Ethyl acetonedicarboxylate, Diethyl beta-oxoglutarate, Diethyl acetone dicarboxylate, Diethyl 1,3-acetonedicarboxylate, Diethyl acetonedicarboxylate, Diethyl .beta.-oxoglutarate, Pentanedioic acid, 3-oxo-, diethyl ester, 3-Oxoglutaric acid, diethyl ester, Diethyl 1,3-acetone dicarboxylate, 165123_ALDRICH, Glutaric acid, 3-oxo-, diethyl ester, 00630_FLUKA, 3-Oxopentanedioic acid diethyl ester, NSC9013, Acetonedicarboxylic acid diethyl ester, Diethyl acetonedicarboxylate (VAN), NSC 9013

Molecular Formula: C9H14O5Molecular Weight: 202.204460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZSANYRMTSBBUCA-UHFFFAOYSA-N

• Diethyl Bromomalonate
IUPAC Name: diethyl 2-bromopropanedioate | CAS Registry Number: 685-87-0
Synonyms: Diethyl bromomalonate, Ethyl bromomalonate, Diethyl 2-bromomalonate, Bromomalonic acid diethyl ester, alpha-Bromomalonic ester, .alpha.-Bromomalonic ester, D91209_ALDRICH, Diethyl .alpha.-bromomalonate, Propanedioic acid, bromo-, diethyl ester, 17500_FLUKA, Malonic acid, bromo-, diethyl ester, NSC1985, BB_SC-0216, CID69637, NSC 1985, EINECS 211-683-1, ZINC01577112, AI3-01376, TL8004811, Propanedioic acid, 2-bromo-, 1,3-diethyl ester

Molecular Formula: C7H11BrO4Molecular Weight: 239.063840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FNJVDWXUKLTFFL-UHFFFAOYSA-N

• Diethyl-3-Hydroxy Glutarate
IUPAC Name: diethyl 3-hydroxypentanedioate | CAS Registry Number: 32328-03-3
Synonyms: Diethyl 3-hydroxyglutarate, D97002_ALDRICH, Diethyl- .beta.-hydroxyglutarate, 55270_FLUKA, DIETHYL-BETA-HYDROXYGLUTARATE, NSC62681, EINECS 250-992-6, ZINC01691301, Pentanedioic acid, 3-hydroxy-, diethyl ester

Molecular Formula: C9H16O5Molecular Weight: 204.220340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OLLQYIBTJXUEEX-UHFFFAOYSA-N

• Dimethyl 2,6-pyridinedicarboxylate
IUPAC Name: dimethyl pyridine-2,6-dicarboxylate | CAS Registry Number: 5453-67-8
Synonyms: ChemDiv3_000174, Oprea1_104125, Oprea1_809421, 379336_ALDRICH, ZERO/005238, Dimethyl pyridine-2,6-carboxylate, NSC18855, EINECS 226-697-3, ZINC00190610, 2,6-Pyridinedicarboxylic acid, dimethyl ester, IDI1_019492, NCGC00177691-01, Pyridine-2,6-dicarboxylic acid dimethyl ester, TL806303, AI3-17592, 2,6-Pyridinedicarboxylic Acid Dimethyl Ester

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SNQQJEJPJMXYTR-UHFFFAOYSA-N

• Dimethyl 3-hydroxyglutarate
IUPAC Name: dimethyl 3-hydroxypentanedioate | CAS Registry Number: 7250-55-7
Synonyms: 166979_ALDRICH, Glutaric acid, 3-hydroxy-, dimethyl ester, NSC30047, Pentanedioic acid, 3-hydroxy-, dimethyl ester, InChI=1/C7H12O5/c1-11-6(9)3-5(8)4-7(10)12-2/h5,8H,3-4H2,1-2H

Molecular Formula: C7H12O5Molecular Weight: 176.167180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CUPGMRSSZADEIW-UHFFFAOYSA-N

• Dimethylacetonedicarboxylate
IUPAC Name: dimethyl 3-oxopentanedioate | CAS Registry Number: 1830-54-2
Synonyms: Dimethyl 3-oxoglutarate, Dimethyl 3-oxopentanedioate, Dimethyl-3-oxoglutarate, Dimethyl acetonedicarboxylate, Dimethyl beta-oxoglutarate, Dimethyl .beta.-oxoglutarate, D138002_ALDRICH, Dimethyl 1,3-acetonedicarboxylate, Pentanedioic acid, 3-oxo-, dimethyl ester, Acetone dicarboxylic acid, dimethyl ester, NSC4677, Dimethyl-1,3-acetonedicarboxylate, Glutaric acid, 3-oxo-, dimethyl ester, NSC 4677, EINECS 217-385-8, ZINC01680028, AI3-05633, ST5308242, ACETONEDICARBOXYLIC ACID, DIMETHYLESTER, 3-OXO-PENTANEDIOIC ACIDO,DIMETHYL ESTER

Molecular Formula: C7H10O5Molecular Weight: 174.151300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RNJOKCPFLQMDEC-UHFFFAOYSA-N

• Equol
IUPAC Name: (3S)-3-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-7-ol | CAS Registry Number: 531-95-3
Synonyms: 7,4'-dihydroxyisoflavan, CCRIS 9222, EINECS 208-522-2, C15H14O3, CID91469, 4',7-dihydroxy-3,4-dihydroisoflavone, 7-hydroxy-3-(4'-hydroxyphenyl)chroman, (3S)-3-(4-hydroxyphenyl)chroman-7-ol, LS-39394, C14131, (S)-3,4-Dihydro-3-(4-hydroxyphenyl)-2H-1-benzopyran-7-ol, 3,4-Dihydro-3-(4-hydroxyphenyl)-(S)-2H-1-benzopyran-7-ol, 3,4-dihydro-3-(4- hydroxyphenyl)-(S)-2H-1-benzopyran-7-ol

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ADFCQWZHKCXPAJ-GFCCVEGCSA-N

• Ethyl 3,3-Dimethylacrylate
IUPAC Name: ethyl 3-methylbut-2-enoate | CAS Registry Number: 638-10-8
Synonyms: Ethyl senecioate, Ethyl isobutenoate, Ethyl 3-methylcrotonate, Ethyl 3,3-dimethylacrylate, Ethyl 3-methyl-2-butenoate, Ethyl isopropylideneacetate, Ethyl dimethylacrylate, Ethyl beta-methylcrotonate, Ethyl isopropylidene acetate, NCIOpen2_002201, Ethyl beta,beta-dimethylacrylate, 2-Butenoic acid, 3-methyl-, ethyl ester, 194328_ALDRICH, EINECS 211-319-1, 3,3-Dimethylacrylic acid ethyl ester, CROTONIC ACID, 3-METHYL-, ETHYL ESTER, NSC 61853, NSC 99208, CID12516, NSC61853

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UTXVCHVLDOLVPC-UHFFFAOYSA-N

• Ethyl 4-bromoacetoacetate
IUPAC Name: ethyl 4-bromo-3-oxobutanoate | CAS Registry Number: 13176-46-0
Synonyms: Ethyl 4-bromo-3-oxobutanoate, 4-Bromo-3-oxo-butyric acid ethyl ester, ethyl-4-brom-3-oxobutanoat, SBB070780, AC1LB2PI, AC1Q5GSI, AC1Q34NI, KSC174Q1R, Jsp001920, CTK0H4818, MolPort-001-768-452, AC-184, ANW-49495, AR-1J0589, ZINC03880822, AKOS005169867, AG-K-74549, MCULE-4119338402, RP26476, 4-Bromo-3-oxobutanoic acid ethyl ester

Molecular Formula: C6H9BrO3Molecular Weight: 209.037860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MGDWUTQKXCZNAJ-UHFFFAOYSA-N

• Ethyl 4-pyrazolecarboxylate
IUPAC Name: ethyl 1H-pyrazole-4-carboxylate | CAS Registry Number: 37622-90-5
Synonyms: 4-Acetylpyrazole, Ethyl 1H-pyrazole-4-carboxylate, 300780_ALDRICH, CID142179, ZINC00409316, TL8002769

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KACZQOKEFKFNDB-UHFFFAOYSA-N

• Ethyl Difluoro Acetate
IUPAC Name: ethyl 2,2-difluoroacetate | CAS Registry Number: 454-31-9
Synonyms: ETHYL DIFLUOROACETATE, ETHYL DIFLUORO ACETATE, Acetic acid, difluoro-, ethyl ester, 287628_ALDRICH, BB_SC-4011, EINECS 207-223-4, TE4022, ZINC02040590, TL8003153, 3S110985, 3S210921

Molecular Formula: C4H6F2O2Molecular Weight: 124.086046 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GZKHDVAKKLTJPO-UHFFFAOYSA-N

• Hexanoic Acid, 3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-5-Oxo-6-(triphenylphosphoranylidene)-, Methyl Ester, (3r)-
IUPAC Name: methyl 3-[tert-butyl(dimethyl)silyl]oxy-5-oxo-6-(triphenyl-$l^{5}-phosphanylidene)hexanoate | CAS Registry Number: 147118-35-2
Synonyms: Methyl (3R)-3-(tert-butyldimethylsilyloxy)-5-oxo-6-triphenylphosphoranylidenehexanoate, ACMC-20n52t, Hexanoic acid,3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-oxo-6-(triphenylphosphoranylidene)-,methyl ester, (3R)-, AC-3408, A24818, Methyl (3R)-3-(tert-butyldimethylsilyloxy)-5-oxo-6-triphenylphosphoran ylidenehexanoate, B-8 ;methyl-(3R)-3-[(terbutyldimethylsilyloxy)-5-oxo-6-triphenylphosphoranylidene hexanoate;Methyl (3R)-3-(tert-butyldimethylsilyloxy)-5-oxo-6-triphenylphosphoranylidenehexanoate

Molecular Formula: C31H39O4PSiMolecular Weight: 534.698222 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LKFANOWXMJEZDI-UHFFFAOYSA-N

• Histidylprolineamide
IUPAC Name: (2S)-1-[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 33605-69-5
Synonyms: His-pro-amide, CID193699, L-1-L-Histidyl-2-pyrrolidinecarboxamide

Molecular Formula: C11H17N5O2Molecular Weight: 251.284980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BVQMQRWLLWQCLL-IUCAKERBSA-N

• Imidazo[1,2-a]pyrimidine-3-carboxylic acid,2-methyl-,ethyl ester
IUPAC Name: ethyl 2-methylimidazo[1,2-a]pyrimidine-3-carboxylate | CAS Registry Number: 62772-70-7
Synonyms: ethyl 2-methylimidazo[1,2-a]pyrimidine-3-carboxylate, ethyl 2-methyl-imidazo[1,2-A]pyrimidine 3-carboxylate, ST50133504, MLS000065146, AC1LJGUS, CTK2F2661, MolPort-000-489-094, HMS2169J09, AC-418, STL073123, ZINC00615077, AKOS002211679, AG-G-31140, MCULE-4804061615, RP04524, SDCCGMLS-0022049.P002, AK113302, SMR000078642, KB-201415, TL80074202

Molecular Formula: C10H11N3O2Molecular Weight: 205.213240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CDIPVNSOOQOWCY-UHFFFAOYSA-N

• Indole-3-methyl acetate
IUPAC Name: methyl 2-(1H-indol-3-yl)acetate | CAS Registry Number: 1912-33-0
Synonyms: IAA methyl ester, methyl IAA, MeIAA, Methyl indole-3-acetate, Methyl 3-indolylacetate, Methyl indol-3-ylacetate, Indole-3-acetic acid, methyl ester, Methyl .beta.-indoleacetate, NCIOpen2_000050, I9770_SIGMA, 57350_FLUKA, Indole-3-acetic acid methyl ester, methyl 2-(1H-indol-3-yl)acetate, CID74706, NSC63806, 1H-INDOLE-3-ACETIC ACID, METHYL ESTER, EINECS 217-622-5, CPD-10546, .beta.-Indolylacetic acid methyl ester, ST5409919

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KTHADMDGDNYQRX-UHFFFAOYSA-N

• Isovaleroyl Cartine
IUPAC Name: (3R)-3-(3-methylbutanoyloxy)-4-(trimethylazaniumyl)butanoate | CAS Registry Number: 31023-24-2
Synonyms: Isovalerylcarnitine, 3-Methylbutyrylcarnitine, CID169235, 1-Propanaminium, 3-carboxy-N,N,N-trimethyl-2-(3-methyl-1-oxobutoxy)-, inner salt, (R)-

Molecular Formula: C12H23NO4Molecular Weight: 245.315320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IGQBPDJNUXPEMT-SNVBAGLBSA-N

• L-Proline benzyl ester hydrochloride
IUPAC Name: benzyl pyrrolidine-2-carboxylate hydrochloride | CAS Registry Number: 16652-71-4
Synonyms: Pro.OBzl.HCl, Benzyl L-prolinate hydrochloride, EINECS 240-700-5, NSC197199, TL8001280, L-Proline, phenylmethyl ester, hydrochloride, 41324-66-7

Molecular Formula: C12H16ClNO2Molecular Weight: 241.713940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NEDMOHHWRPHBAL-UHFFFAOYSA-N

• m-Anisidine
IUPAC Name: 3-methoxyaniline | CAS Registry Number: 536-90-3
Synonyms: 3-Aminoanisole, m-Aminoanisole, m-Anisylamine, m-Methoxyaniline, 3-METHOXYANILINE, 3-Anisidine, Benzenamine, 3-methoxy-, 3-Methoxybenzenamine, 1-Amino-3-methoxybenzene, CCRIS 5886, A88204_ALDRICH, NSC 7631, 10480_FLUKA, EINECS 208-651-4, NSC7631, BRN 0386119, ZINC00157531, AI3-52519, LS-1331, NCGC00091221-01

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NCBZRJODKRCREW-UHFFFAOYSA-N

• Methacryloyl Chloride
IUPAC Name: 2-methylprop-2-enoyl chloride | CAS Registry Number: 920-46-7
Synonyms: Methacrylyl chloride, Methacryl chloride, Methacrylic chloride, METHACRYLOYL CHLORIDE, Methylacryloyl chloride, Methacrylic acid chloride, 2-Methylpropenoyl chloride, 2-Methyl-2-propenoyl chloride, 2-Methylpropenoic acid chloride, HSDB 6331, 2-Propenoyl chloride, 2-methyl-, 523216_ALDRICH, EINECS 213-058-9, BB_SC-0220, BRN 0878175, ZINC02040191, LS-89945, TL8005881, 4-02-00-01537 (Beilstein Handbook Reference), InChI=1/C4H5ClO/c1-3(2)4(5)6/h1H2,2H

Molecular Formula: C4H5ClOMolecular Weight: 104.534900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VHRYZQNGTZXDNX-UHFFFAOYSA-N

• Methyl 5-Formyl-2-methoxybenzoate
IUPAC Name: methyl 5-formyl-2-methoxybenzoate | CAS Registry Number: 78515-16-9
Synonyms: METHYL 5-FORMYL-2-METHOXYBENZOATE, AG-H-15006, PubChem19967, ACMC-209pej, CTK5E5864, MolPort-020-233-932, ANW-37193, AKOS005216242, AK-78739, KB-54592, FT-0690135, A23736, Benzoic acid,5-formyl-2-methoxy-, methyl ester, I01-10083, 4-Methoxy-3-methoxycarbonylbenzaldehyde;Methyl 2-methoxy-5-formylbenzoate; Methyl 5-formyl-2-methoxybenzoate

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CNRMXICSYWVJRD-UHFFFAOYSA-N

• Methyl Difluoroacetate
IUPAC Name: methyl 2,2-difluoroacetate | CAS Registry Number: 433-53-4
Synonyms: Methyl difluoroacetate, 295914_ALDRICH, Acetic acid, difluoro-, methyl ester, AKR-B020262, CID79012, EINECS 207-089-7, STK349604, ZINC02579127, 3S104383, 3S211000

Molecular Formula: C3H4F2O2Molecular Weight: 110.059466 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CSSYKHYGURSRAZ-UHFFFAOYSA-N

• Methyl Salicylate
IUPAC Name: methyl 2-hydroxybenzoate | CAS Registry Number: 119-36-8
Synonyms: methyl salicylate, Wintergreen oil, Gaultheriaoel, Wintergruenoel, Flucarmit, Analgit, Exagien, Betula, Gaultheria oil, Teaberry oil, Betula oil, Spicewood Oil, Betula Lenta, Sweet birch oil, Panalgesic, Theragesic, methylsalicylate, Heet, Birch oil, sweet, Birch oil

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OSWPMRLSEDHDFF-UHFFFAOYSA-N

• Mono Chlorobenzoic Acid
IUPAC Name: 2-chlorobenzoic acid | CAS Registry Number: 118-91-2
Synonyms: 2-Chlorobenzoic acid, O-CHLOROBENZOIC ACID, Benzoic acid, o-chloro-, 2-Chlorobenzoate, Benzoic acid, 2-chloro-, 2-Cba, Kyselina o-chlorbenzoova, WLN: QVR BG, oO-CHLOROBENZOIC ACID, CCRIS 5993, NCIOpen2_004799, HSDB 6017, Kyselina o-chlorbenzoova [Czech], 135577_ALDRICH, 506877_SUPELCO, CHEBI:30793, EINECS 204-285-4, NSC 15042, AIDS018017, AIDS-018017

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

InChIKey: IKCLCGXPQILATA-UHFFFAOYSA-N

• N,N'-Dicyclohexylcarbodiimide(DCC)
IUPAC Name: N,N'-dicyclohexylmethanediimine | CAS Registry Number: 538-75-0
Synonyms: DCCD, DICYCLOHEXYLCARBODIIMIDE, Carbodicyclohexylimide, DCCI, DCC solution, N,N'-Dicyclohexylcarbodiimide, Dicylcohexylcarbodiimide, 1,3-Dicyclohexylcarbodiimide, Carbodiimide, dicyclohexyl-, nchembio884-comp2, Ambap4714, Bis(cyclohexyl)carbodiimide, Dicyclohexyl-carboxydilmide, Cyclohexanamine, N,N'-methanetetraylbis-, D80002_ALDRICH, 379115_ALDRICH, CARBODIIMIDE,DICYCLOHEXYL, CID10868, 36650_FLUKA, 36651_FLUKA

Molecular Formula: C13H22N2Molecular Weight: 206.327180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QOSSAOTZNIDXMA-UHFFFAOYSA-N

• N,N-DIMETHYLMETHACRYLAMIDE
IUPAC Name: N,N,2-trimethylprop-2-enamide | CAS Registry Number: 6976-91-6
Synonyms: N,N-Dimethylmethacrylamide, Acrylamide, N,N,2-trimethyl-, 2-Propenamide, N,N,2-trimethyl-, NSC24154, MolPort-000-005-491, CID81465, EINECS 230-240-3, AI3-15678, D0745, InChI=1/C6H11NO/c1-5(2)6(8)7(3)4/h1H2,2-4H

Molecular Formula: C6H11NOMolecular Weight: 113.157640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QRWZCJXEAOZAAW-UHFFFAOYSA-N

• n- Hexyl Acrylate
IUPAC Name: hexyl prop-2-enoate | CAS Registry Number: 2499-95-8
Synonyms: Hexyl acrylate, n-Hexyl acrylate, n-Hexylacrylate, Hexyl 2-propenoate, Ageflex n-HA, hexyl prop-2-enoate, Acrylic acid, hexyl ester, 2-PROPENOIC ACID, HEXYL ESTER, CCRIS 7038, HSDB 5463, WLN: 6OV1U1, 408905_ALDRICH, EINECS 219-698-5, NSC 11786, CID17259, NSC11786, BRN 1757327, ZINC01718580, AI3-15732, LS-14711

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LNMQRPPRQDGUDR-UHFFFAOYSA-N

• N-{4-[4-(piperidinomethyl)pyridyl-2-Oxy]-Cis-2-Butene}phthalimide Maleate
IUPAC Name: but-2-enedioic acid;2-[4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxybut-2-enyl]isoindole-1,3-dione | CAS Registry Number: 146447-26-9
Synonyms: (Z)-2-(4-((4-(Piperidin-1-ylmethyl)pyridin-2-yl)oxy)but-2-en-1-yl)isoindoline-1,3-dione maleate, CTK8B4372, N-{4-[4-(Piperidinomethyl)pyridyl-2-oxy]-cis-2-butene}phthalimide maleic acid, ACT06269, ANW-44861, A808508, (Z)-2-(4-(4-(piperidin-1-ylmethyl)pyridin-2-yloxy)but-2-enyl)isoindoline-1,3-dione maleate, but-2-enedioic acid; 2-[4-[[4-(1-piperidinylmethyl)-2-pyridinyl]oxy]but-2-enyl]isoindole-1,3-dione, but-2-enedioic acid; 2-[4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxybut-2-enyl]isoindole-1,3-dione

Molecular Formula: C27H29N3O7Molecular Weight: 507.535060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: CKMFWYSSYXTDBF-UHFFFAOYSA-N

• N-Allylacrylamide
IUPAC Name: N-prop-2-enylprop-2-enamide | CAS Registry Number: 2555-13-7
Synonyms: 2-Propenamide, N-2-propenyl-, NSC20946, MolPort-000-005-246, CID95149, NSC 20946

Molecular Formula: C6H9NOMolecular Weight: 111.141760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CNPHCSFIDKZQAK-UHFFFAOYSA-N

• N-Benzyl-3-pyrrolidone
IUPAC Name: 1-(phenylmethyl)pyrrolidin-3-one | CAS Registry Number: 775-16-6
Synonyms: N-Benzyl-3-pyrrolidinone, 1-Benzyl-3-pyrrolidinone, 1-(Benzyl)pyrrolidin-3-one, 185175_ALDRICH, EINECS 212-274-0, 3-Pyrrolidinone, 1-(phenylmethyl)-, ST5405397

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DHGMDHQNUNRMIN-UHFFFAOYSA-N

• N-Dodecylphosphonicacid
IUPAC Name: dodecylphosphonic acid | CAS Registry Number: 5137-70-2
Synonyms: Dodecylphosphonic acid, Dodecane phosphonic acid, n-Dodecanephosphonic acid, 1-Dodecanephosphonic acid, n-Dodecyl phosphonic acid, Phosphonic acid, dodecyl-, n-Dodecylphosphonic acid, Dodecyl-phosphonic acid, Phosphonic acid, P-dodecyl-, WLN: QPQO&12, EINECS 225-897-8, CHEBI:416033, NSC 407872, CID78816, BRN 1778341, NSC407872, LS-106590, LT00408923, 4-04-00-03565 (Beilstein Handbook Reference)

Molecular Formula: C12H27O3PMolecular Weight: 250.314741 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SVMUEEINWGBIPD-UHFFFAOYSA-N

• N-Methyl-2-PhenylIndole
IUPAC Name: 1-methyl-2-phenylindole | CAS Registry Number: 3558-24-5
Synonyms: 1-Methyl-2-phenylindole, 2-Phenyl-N-methylindole, Indole, 1-methyl-2-phenyl-, 1-Methyl-2-phenyl-1H-indole, 1H-Indole, 1-methyl-2-phenyl-, NCIOpen2_002836, MLS001215074, 404888_ALDRICH, NSC63793, CID77095, EINECS 222-618-1, NSC 63793, ZINC01081188, Indole, 1-methyl-2-phenyl- (8CI), SMR000543310, ST5307707, AF-963/00522046, InChI=1/C15H13N/c1-16-14-10-6-5-9-13(14)11-15(16)12-7-3-2-4-8-12/h2-11H,1H

Molecular Formula: C15H13NMolecular Weight: 207.270420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SFWZZSXCWQTORH-UHFFFAOYSA-N

• n-Octadecylphosphonic acid
IUPAC Name: octadecylphosphonic acid | CAS Registry Number: 4724-47-4
Synonyms: Octadecylphosphonic acid, Phosphonic acid, octadecyl-, CID78451, EINECS 225-216-4

Molecular Formula: C18H39O3PMolecular Weight: 334.474221 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FTMKAMVLFVRZQX-UHFFFAOYSA-N

• N-Octylphosphonic Acid
IUPAC Name: octylphosphonic acid | CAS Registry Number: 4724-48-5
Synonyms: Octylphosphonic acid, Phosphonic acid, octyl-, Phosphonic acid, P-octyl-, CID78452, EINECS 225-218-5, AI3-22858

Molecular Formula: C8H19O3PMolecular Weight: 194.208421 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NJGCRMAPOWGWMW-UHFFFAOYSA-N


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