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Kunshan Chengdong Chemical Co., Ltd.

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Contact: Guofen Yao - Sales Manager
Web: http://www.cd-chem.com
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Address: West Side Of Zhiweilu, Qiandeng Fine Chemical Park, Kunshan, Suzhou 215341, China
Phone: +86-(512)-86178850 | Fax: +86-(512)-86178858 | Map/Directions >>

Profile: Kunshan Chengdong Chemical Co., Ltd. is a developer and manufacturer of pesticide, APIs, intermediates and food additives. Our APIs & intermediates include tert-butyl benzene, 4-cthyl proplophenone, propiophenone, N-ethyl-2-methylindole and 2-hydroxy quinoxaline. We offer sulplatast tosilates like 1-chloro-3-ethoxy-2-propanol, 3-(methylthio)-propanoyl chloride and food additive products like 4-methyl-2-oxopentanoic acid calcium salt, 2-tetradecylthiopropionic acid and L-lysine ethylester dihydrochloride.

46 Products/Chemicals (Click for related suppliers)  
• A-Ketoisocaproic Acid, Sodium Salt
IUPAC Name: sodium 4-methyl-2-oxopentanoate | CAS Registry Number: 4502-00-5
Synonyms: Ketoleucine sodium salt, Sodium 4-methyl-2-oxovalerate, AmbTiK10900, Sodium alpha-ketoisocaproate, MLS001333649, MLS001333650, K0629_SIGMA, 816-66-0 (Parent), MolPort-000-004-514, a-Ketoisocaproic acid, sodium salt, CID78258, EINECS 224-816-3, alpha-Ketoisocaproic acid sodium salt, 4-Methyl-2-oxo-pentanoate sodium salt, CID4137900, 4-Methyl-2-oxovaleric acid sodium salt, 4-Methyl-2-oxopentanoic acid sodium salt, FS003002, SMR000875302, K10900

Molecular Formula: C6H9NaO3Molecular Weight: 152.123630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IXFAZKRLPPMQEO-UHFFFAOYSA-M

• a-Ketoleucine Calcium Salt
IUPAC Name: 4-methyl-2-oxopentanoic acid | CAS Registry Number: 51828-95-6
Synonyms: 2-Oxoisocaproate, Ketoleucine, 2-ketoisocaproate, alpha-oxoisocaproate, alpha-ketoisocaproate, Isopropylpyruvic acid, 4-methyl-2-oxopentanoate, 4-Methyl-2-oxovaleric acid, 2-Oxoisocaproic acid, 4-methyl-2-oxopentanoic acid, alpha-Ketoisocaproic acid, 2-oxo-4-methylpentanoate, 2-keto-4-methyl-pentanoate, 2K-4CH3-PENTANOATE, 2-KETOISOCAPROIC ACID, 2-OXO-4-METHYLPENTANOIC ACID, Calcium 4-methyl-2-oxovalerate, 68255_FLUKA, CHEBI:48430, Pentanoic acid, 4-methyl-2-oxo-

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BKAJNAXTPSGJCU-UHFFFAOYSA-N

• alpha-Ketoisocaproic acid
IUPAC Name: 4-methyl-2-oxopentanoic acid | CAS Registry Number: 816-66-0
Synonyms: 2-Oxoisocaproate, Ketoleucine, 2-ketoisocaproate, alpha-oxoisocaproate, alpha-ketoisocaproate, Isopropylpyruvic acid, 4-methyl-2-oxopentanoate, 4-Methyl-2-oxovaleric acid, 2-Oxoisocaproic acid, 4-methyl-2-oxopentanoic acid, 2-oxo-4-methylpentanoate, 2-keto-4-methyl-pentanoate, 2K-4CH3-PENTANOATE, 2-KETOISOCAPROIC ACID, 2-OXO-4-METHYLPENTANOIC ACID, Calcium 4-methyl-2-oxovalerate, 68255_FLUKA, CHEBI:48430, Pentanoic acid, 4-methyl-2-oxo-, EINECS 212-435-5

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BKAJNAXTPSGJCU-UHFFFAOYSA-N

• Benzhydrylsulfanyl acetic acid
IUPAC Name: 2-[di(phenyl)methylsulfanyl]acetate | CAS Registry Number: 63547-22-8
Synonyms: ZINC02616117, CID2077885

Molecular Formula: C15H13O2S-Molecular Weight: 257.327520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HTHFEDOFDBZPRX-UHFFFAOYSA-M

• Beta-Alanine ethyl ester hydrochloride
IUPAC Name: ethyl 3-aminopropanoate hydrochloride | CAS Registry Number: 4244-84-2
Synonyms: Ethyl beta-alaninate hydrochloride, 306142_ALDRICH, 05182_FLUKA, AIDS018650, AIDS-018650, EINECS 224-203-0, CID458475, Ethyl 3-aminopropionate hydrochloride, NSC119551, SBB004038, beta-Alanine ethyl ester hydrochloride, beta-Alanine, ethyl ester, hydrochloride

Molecular Formula: C5H12ClNO2Molecular Weight: 153.607280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RJCGNNHKSNIUAT-UHFFFAOYSA-N

• beta-alanine methyl ester hydrochloride
IUPAC Name: methyl 3-aminopropanoate hydrochloride | CAS Registry Number: 3196-73-4
Synonyms: A9515_SIGMA, 05210_FLUKA, NSC17501, SBB004173, Methyl 3-aminopropionate hydrochloride, beta-Alanine methyl ester hydrochloride

Molecular Formula: C4H10ClNO2Molecular Weight: 139.580700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XPGRZDJXVKFLHQ-UHFFFAOYSA-N

• D-Leucine methyl ester hydrochloride
IUPAC Name: methyl 2-amino-4-methylpentanoate hydrochloride | CAS Registry Number: 7517-19-3
Synonyms: Methyl L-leucinate hydrochloride, EINECS 231-375-0, NSC522233, NSC522846, SBB003738, CID3084016, L-Leucine, methyl ester, hydrochloride, 5845-53-4

Molecular Formula: C7H16ClNO2Molecular Weight: 181.660440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DODCBMODXGJOKD-UHFFFAOYSA-N

• Ethyl 2,6-Diaminohexanoate Dihydrochloride
IUPAC Name: ethyl 2,6-diaminohexanoate dihydrochloride | CAS Registry Number: 5721-12-0
Synonyms: Ethyl DL-lysinate HCl, L-LYSINE ETHYL ESTER, Ethyl L-lysinate dihydrochloride, Ethyl DL-lysinate dihydrochloride, L-LYSINE ETHYL ESTER DI HCL, EINECS 227-224-3, CID2738124, SB01379, I14-2427, 3844-53-9

Molecular Formula: C8H20Cl2N2O2Molecular Weight: 247.162600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: DZIYAIZKJOHVQC-UHFFFAOYSA-N

• Guaiacol glycidyl ether
IUPAC Name: 2-[(2-methoxyphenoxy)methyl]oxirane | CAS Registry Number: 2210-74-4
Synonyms: Guajacol-glycidaether, Guajacol-glycidaether [German], ((o-Methoxyphenoxy)methyl)oxirane, WLN: T3OTJ B1OR BO1, EINECS 218-644-8, 1,2-Epoxy-3-(o-methoxyphenoxy)propane, NSC 112256, NSC 133442, BRN 0007199, NSC112256, NSC133442, Propane, 1,2-epoxy-3-(o-methoxyphenoxy)-, Oxirane, ((2-methoxyphenoxy)methyl)-, Oxirane, [(2-methoxyphenoxy)methyl]-, LS-120800, Oxirane, ((2-methoxyphenoxy)methyl)- (9CI), 5-17-03-00024 (Beilstein Handbook Reference)

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RJNVSQLNEALZLC-UHFFFAOYSA-N

• Iminodiacetic Acid Diethyl Ester
IUPAC Name: ethyl 2-[(2-ethoxy-2-oxoethyl)amino]acetate | CAS Registry Number: 6290-05-7
Synonyms: Diethyl iminodiacetate, Iminodiacetic acid diethyl ester, 444049_ALDRICH, N,N-Bis(ethoxycarbonylmethyl)amine, NSC6950, Acetic acid, iminodi-, diethyl ester, NSC 6950, EINECS 228-533-6, Ethyl N-(2-ethoxy-2-oxoethyl)glycinate, Glycine, N-(2-ethoxy-2-oxoethyl)-, ethyl ester

Molecular Formula: C8H15NO4Molecular Weight: 189.209000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LJDNMOCAQVXVKY-UHFFFAOYSA-N

• Isoxepac
IUPAC Name: 2-(11-oxo-6H-benzo[c][2]benzoxepin-2-yl)acetic acid | CAS Registry Number: 55453-87-7
Synonyms: Arelix, Artil, Artil (TN), Isoxepacum [INN-Latin], Isoxepac (USAN/INN), Isoxepac [USAN:BAN:INN], HP 549, NSC300907, AIDS128843, NSC 300907, AIDS-128843, C16H12O4, BRN 1320243, HP-549, LS-61593, P 720549, HP-720549, TL8003618, P-549, D04638

Molecular Formula: C16H12O4Molecular Weight: 268.264080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QFGMXJOBTNZHEL-UHFFFAOYSA-N

• L-leucine ethyl ester hydrochloride
IUPAC Name: ethyl 2-amino-4-methylpentanoate | CAS Registry Number: 2743-40-0
Synonyms: L-Leucine, ethyl ester, Leucine, ethyl ester, L-, dl-Leucine, ethyl ester, Leucine, ethyl ester, dl-, Ethyl L-leucinate hydrochloride, 1-Methylbutyl trifluoroacetate, Ethyl 2-amino-4-methylpentanoate, ALBB-006803, EINECS 220-375-6, Ethyl pentanoate, 2-amino-4-methyl, CID158178, Trifluoroacetic acid, 2-pentyl ester, L-Leucine, ethyl ester, hydrochloride, AI3-28816

Molecular Formula: C8H17NO2Molecular Weight: 159.226080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QIGLJVBIRIXQRN-UHFFFAOYSA-N

• L-Lysine ethyl ester dihydrochloride
IUPAC Name: ethyl (2S)-2,6-diaminohexanoate dihydrochloride | CAS Registry Number: 3844-53-9
Synonyms: Ethyl L-lysinate dihydrochloride, L5754_SIGMA, 62880_FLUKA, L-LYSINE ETHYL ESTER DI HCL, EINECS 223-340-3, CID107468

Molecular Formula: C8H20Cl2N2O2Molecular Weight: 247.162600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: DZIYAIZKJOHVQC-KLXURFKVSA-N

• L-Ornithine ethyl ester dihydrochloride
IUPAC Name: ethyl (2S)-2,5-diaminopentanoate;dihydrochloride | CAS Registry Number: 84772-29-2
Synonyms: Ethyl L-ornithine dihydrochloride, L-Ornithine Ethyl ester Dihydrochloride, Ethyl L-ornithine HCl, CTK7E7318, MolPort-020-001-686, EINECS 283-859-6, SBB070614, AKOS015902235, AC-7490, AG-C-26248, AM82631, AK111192, KB-53344, L-ORNITHINE ETHYLESTER DIHYDROCHLORIDE, X4052, (S)-Ethyl 2,5-diaminopentanoate dihydrochloride, A840911, I14-2788, ethyl (2S)-2,5-bis(azanyl)pentanoate dihydrochloride, I14-13719

Molecular Formula: C7H18Cl2N2O2Molecular Weight: 233.136020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: FGDABGPSQJJTDH-ILKKLZGPSA-N

• L-Phenylalanine ethyl ester hydrochloride
IUPAC Name: ethyl (2S)-2-amino-3-phenylpropanoate hydrochloride | CAS Registry Number: 3182-93-2
Synonyms: 220701_ALDRICH, Ethyl L-phenylalaninate hydrochloride, EINECS 221-673-9, CID165085, SB 01138, L-Phenylalanine, ethyl ester, hydrochloride

Molecular Formula: C11H16ClNO2Molecular Weight: 229.703240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FPFQPLFYTKMCHN-PPHPATTJSA-N

• L-Tyrosine ethyl ester hydrochloride
IUPAC Name: ethyl 2-amino-3-(4-hydroxyphenyl)propanoate hydrochloride | CAS Registry Number: 4089-07-0
Synonyms: Ethyl tyrosinate hydrochloride, Ethyl L-tyrosinate hydrochloride, EINECS 223-820-2, L-Tyrosine, ethyl ester, hydrochloride, TYROSINE ETHYL ESTER HYDROCHLORIDE, Tyrosine, ethyl ester, hydrochloride, L-, Tyrosine, L-, ethyl ester, hydrochloride, Tyrosine ethyl ester hydrochloride (9CI), LS-158283

Molecular Formula: C11H16ClNO3Molecular Weight: 245.702640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BQULAXAVRFIAHN-UHFFFAOYSA-N

• Nefiracetam
IUPAC Name: N-(2,6-dimethylphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide | CAS Registry Number: 77191-36-7
Synonyms: Translon, Motiva, Nefiracetam [INN], DMPPA, Nefiracetamum [INN-Latin], CCRIS 6729, DZL-221, C14H18N2O2, CID71157, DM 9384, DM-9384, BRN 6848330, 2-Oxo-1-pyrrolidineaceto-2',6'-xylidide, LS-7539, N-(2,6-Dimethylphenyl)-2-oxo-1-pyrrolidineacetamide, 1-Pyrrolidineacetamide, N-(2,6-dimethylphenyl)-2-oxo-, N-(2,6-dimethylphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide, N-(2,6-dimethylphenyl)-2-(2-oxo-1-pyrrolidinyl)acetamide

Molecular Formula: C14H18N2O2Molecular Weight: 246.304920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NGHTXZCKLWZPGK-UHFFFAOYSA-N

• O-Ethyl-Aniline
IUPAC Name: 2-ethylaniline | CAS Registry Number: 578-54-1
Synonyms: o-Ethylaniline, Aniline, o-ethyl-, 2-ETHYLANILINE, Benzenamine, 2-ethyl-, 2-Ethylbenzenamine, o-Aminoethylbenzene, 2-Ethyl aniline, Aniline, 2-ethyl-, CCRIS 2858, WLN: ZR B2, Aniline, o-ethyl- (8CI), E11803_ALDRICH, HSDB 5698, 03060_FLUKA, EINECS 209-424-2, BENZENE,1-AMINO,2-ETHYL, NSC 62014, UN2273, NSC62014, BRN 1841268

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MLPVBIWIRCKMJV-UHFFFAOYSA-N

• Potassium 4-methyl-2-oxovalerate
IUPAC Name: potassium 4-methyl-2-oxopentanoate | CAS Registry Number: 93778-31-5
Synonyms: EINECS 298-166-4, CID3022332

Molecular Formula: C6H9KO3Molecular Weight: 168.232160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LBVGRCMWWGZGED-UHFFFAOYSA-M

• Propiophenone
IUPAC Name: 1-phenylpropan-1-one | CAS Registry Number: 93-55-0
Synonyms: Phenetol, Propionylbenzene, Ethyl phenyl ketone, 1-Propanone, 1-phenyl-, 1-Phenyl-1-propanone, Ketone, ethyl phenyl, PHENYL ETHYL KETONE, USAF EK-1235, FEMA No. 3469, WLN: 2VR, P51605_ALDRICH, HSDB 1177, W346918_ALDRICH, 82050_FLUKA, EINECS 202-257-6, NSC 16937, NSC16937, BRN 0606215, ZINC01671385, AI3-00951

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KRIOVPPHQSLHCZ-UHFFFAOYSA-N

• Ranolazine
IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl]acetamide | CAS Registry Number: 95635-55-5
Synonyms: Ranexa, RANOLAZINE, Latixa, Ranolazine 2HCl, (-)-Ranolazine, Ran4, ( -)-Ranolazine, Ranolazine dihydrochloride, Ranexa (TN), Ranolazine [USAN], RAN D, Ranolazine (USAN/INN), Lopac0_001062, BSPBio_002276, MLS002154149, SPECTRUM1505366, CVT-303, CID56959, KEG-1295, DB00243

Molecular Formula: C24H33N3O4Molecular Weight: 427.536520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XKLMZUWKNUAPSZ-UHFFFAOYSA-N

• Ranolazine Di HCL
IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl]acetamide dihydrochloride | CAS Registry Number: 95635-56-6
Synonyms: renolazine, Ranexa, RANOLAZINE, Ranolazine hydrochloride, Ranolazine dihydrochloride, Ambap1289, Ranolazine hydrochloride [USAN], R6152_SIGMA, Ranolazine hydrochloride (USAN), RS 43285, NCGC00094343-01, RS-43285, LS-109923, LS-172122, EU-0101062, D05701, RS 43285-193, (+-)-4-(2-Hydroxy-3-(o-methoxyphenoxy)propyl)-1-piperazineaceto-2',6'-xylidide dihydrochloride, 1-Piperazineacetamide, N-(2,6-dimethylphenyl)-4-(2-hydroxy-3-(2-methoxyphenoxy)propyl)-, dihydrochloride, (+-)-, N-(2,6-dimethylphenyl)-4-(2-hydroxy-3-(2-methoxyphenoxy)propyl)-1-piperazineacetamide

Molecular Formula: C24H35Cl2N3O4Molecular Weight: 500.458400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: RJNSNFZXAZXOFX-UHFFFAOYSA-N

• tert-Butyl 2-aminobenzoate
IUPAC Name: tert-butyl 2-aminobenzoate | CAS Registry Number: 64113-91-3
Synonyms: tert-Butyl anthranilate, AG-G-40248, AC1MP6NT, ACMC-20a5j1, SureCN171563, tert-butyl 2-azanylbenzoate, 10720_ALDRICH, 10720_FLUKA, CTK3J0133, MolPort-003-925-820, 2-aminobenzoic acid tert-butyl ester, AB1268, ANW-58091, 2-amino-benzoic acid tert-butyl ester, AKOS010135391, AK-88928, KB-60886, A834644, tert-Butyl2-aminobenzoate;tert-Butyl anthranilate;, I01-8797

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HDXMPGOKFMBDHJ-UHFFFAOYSA-N

• Tertiary Butyl Benzene
IUPAC Name: tert-butylbenzene | CAS Registry Number: 98-06-6
Synonyms: tert-Butylbenzene, Pseudobutylbenzene, Benzene, tert-butyl-, Dimethylethylbenzene, Phenyltrimethylmethane, Trimethylphenylmethane, tertiary-Butylbenzene, 2-Methyl-2-phenylpropane, T-BUTYLBENZENE, 1,1-Dimethylethylbenzene, Benzene, (1,1-dimethylethyl)-, Dimethylethylbenzene (VAN), B90602_ALDRICH, HSDB 5315, NSC 6557, 19640_FLUKA, 19650_FLUKA, EINECS 202-632-4, NSC6557, AI3-00118

Molecular Formula: C10H14Molecular Weight: 134.218160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YTZKOQUCBOVLHL-UHFFFAOYSA-N

• 2-Indanone
IUPAC Name: 1,3-dihydroinden-2-one | CAS Registry Number: 615-13-4
Synonyms: 2-INDANONE, Indan-2-one, beta-Hydrindone, 1,3-Dihydro-2H-inden-2-one, 2INDANONE, 2H-Inden-2-one, 1,3-dihydro-, 146692_ALDRICH, CHEBI:27930, EINECS 210-410-3, CID11983, BRN 0636550, c0402, ZINC00897211, AI3-39163, LS-81313, C07727, TL80073601, 4-07-00-01002 (Beilstein Handbook Reference), T5573157, InChI=1/C9H8O/c10-9-5-7-3-1-2-4-8(7)6-9/h1-4H,5-6H

Molecular Formula: C9H8OMolecular Weight: 132.159220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UMJJFEIKYGFCAT-UHFFFAOYSA-N

• 4-Tert-Butyl Benzyl Chloride
IUPAC Name: 1-tert-butyl-4-(chloromethyl)benzene | CAS Registry Number: 19692-45-6
Synonyms: p-tert-Butylbenzyl chloride, 4-tert-Butylbenzyl chloride, 191531_ALDRICH, p-tert-Butyl-.alpha.-chlorotoluene, p-tert-Butyl-alpha-chlorotoluene, 1-Chloromethyl-4-tert-butylbenzene, p-(tert-Butyl)-alpha-chlorotoluene, 4-(tert-Butyl)-alpha-chlorotoluene, EINECS 243-228-8, 1-tert-Butyl-4-(chloromethyl)benzene, Benzene, 1-(chloromethyl)-4-(1,1-dimethylethyl)-, ST5214111, Benzene, 1-chloromethyl-4-(1,1-dimethylethyl)-

Molecular Formula: C11H15ClMolecular Weight: 182.689800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WAXIFMGAKWIFDQ-UHFFFAOYSA-N

• 4-Methoxyphenylacetone
IUPAC Name: 1-(4-methoxyphenyl)propan-2-one | CAS Registry Number: 122-84-9
Synonyms: Anisketone, p-Acetonylanisole, p-Anisylactone, Anisic ketone, Anisalacetone, Anisolacetone, Anisyl methyl ketone, p-Methoxyphenylacetone, 4-Methoxybenzyl methyl ketone, p-Methoxybenzyl methyl ketone, 2-Propanone, 1-(4-methoxyphenyl)-, 1-(4-Methoxyphenyl)acetone, 1-(p-Anisyl)-2-propanone, 1-(p-Methoxyphenyl)-2-propanone, 4'-Methoxyphenyl-2-propanone, (p-Methoxyphenyl)-2-propanone, FEMA No. 2674, 1-(4-Methoxyphenyl)-2-propanone, ghl.PD_Mitscher_leg0.658, W267406_ALDRICH

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WFWKNGZODAOLEO-UHFFFAOYSA-N

• 4-Ethyl Propiophenone
IUPAC Name: 1-(4-ethylphenyl)propan-1-one | CAS Registry Number: 27465-51-6
Synonyms: 4'-Ethylpropiophenone, 1-(4-Ethylphenyl)-1-propanone, 1-(4-ethylphenyl)propan-1-one, ALBB-002889, ALD-N000056, CID583750

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VGQRIILEZYZAOE-UHFFFAOYSA-N

• 4-Methoxy Propiophenone
IUPAC Name: 1-(4-methoxyphenyl)propan-1-one | CAS Registry Number: 121-97-1
Synonyms: p-Methoxypropiophenone, 4'-Methoxypropiophenone, Propiophenone, 4'-methoxy-, Ethyl 4-methoxyphenyl ketone, 1-Propanone, 1-(4-methoxyphenyl)-, ghl.PD_Mitscher_leg0.581, M24809_ALDRICH, 1-(4-Methoxyphenyl)-1-propanone, 1-(4-methoxyphenyl)propan-1-one, NSC11834, EINECS 204-512-7, Propiophenone, 4'-methoxy- (8CI), NSC 11834, ZINC00330146, AI3-04094, ST5406149, AB-131/40236160, InChI=1/C10H12O2/c1-3-10(11)8-4-6-9(12-2)7-5-8/h4-7H,3H2,1-2H

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZJVAWPKTWVFKHG-UHFFFAOYSA-N

• 4-Methyl Propiophenone
IUPAC Name: 1-(4-methylphenyl)propan-1-one | CAS Registry Number: 5337-93-9
Synonyms: 4'-Methylpropiophenone, 4-Methylpropiophenone, p-Methylpropiophenone, 517925_ALDRICH, NSC852, EINECS 226-267-5, 1-Propanone, 1-(4-methylphenyl)-, ZINC01587635, 1-(4-METHYLPHENYL)-1-PROPANONE, AI3-04217

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PATYHUUYADUHQS-UHFFFAOYSA-N

• 4-Tert Butyl Benzaldehyde
IUPAC Name: 4-tert-butylbenzaldehyde | CAS Registry Number: 939-97-9
Synonyms: 4-tert-Butylbenzaldehyde, p-t-Butylbenzaldehyde, Benzaldehyde, p-tert-butyl-, 384038_ALDRICH, Benzaldehyde, 4-(1,1-dimethylethyl)-, AIDS081349, AIDS-081349, EINECS 213-367-9, 4-(1,1-Dimethylethyl)-benzaldehyde, SBB008564, ZINC01845477, AI3-37199, InChI=1/C11H14O/c1-11(2,3)10-6-4-9(8-12)5-7-10/h4-8H,1-3H, 34032-41-2

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OTXINXDGSUFPNU-UHFFFAOYSA-N

• 2-Hydroxy Quinoxaline
IUPAC Name: 1H-quinoxalin-2-one | CAS Registry Number: 1196-57-2
Synonyms: Quinoxalin-2-one, 3-Quinoxalinone, 2-Quinoxalone, 2(1H)-Quinoxalinone, 2-Hydroxyquinoxaline, 2-Quinoxalinone, 2-QUINOXALINOL, quinoxalin-2-ol, 2-HYDROXY QUINOXALINE, 260517_ALDRICH, WLN: T66 BN ENJ CQ, EINECS 214-815-6, NSC 13154, NSC13154, ZINC00330529, AI3-22771, LS-143066, ST5438226, AB-323/25048501, InChI=1/C8H6N2O/c11-8-5-9-6-3-1-2-4-7(6)10-8/h1-5H,(H,10,11

Molecular Formula: C8H6N2OMolecular Weight: 146.146040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FFRYUAVNPBUEIC-UHFFFAOYSA-N

• 2-Amino-4-methyl-5-acetylthiazole
IUPAC Name: 5-acetyl-2-amino-4-(4-methoxyphenyl)-6-methyl-4H-pyran-3-carbonitrile | CAS Registry Number: 105263-07-8
Synonyms: 5-Acetyl-2-amino-4-(4-methoxyphenyl)-6-methyl-4H-pyran-3-carbonitrile, 4H-Pyran-3-carbonitrile,5-acetyl-2-amino-4-(4-methoxyphenyl)-6-methyl-, AC1MCH9V, ACMC-1BOV7, CTK4A3705, AKOS000658492, AG-D-18540, CL 6814, MCULE-2679990152, AK-56366, BAS 01060123, KB-73185, ST061221, 5-Acetyl-2-amino-4-(4-methoxyphenyl)-6-, FT-0619928, 5-Acetyl-2-amino-4-(4-methoxy-phenyl)-6-methyl-4H-pyran-3-carbonitrile, 5-ACETYL-2-AMINO-4-(4-METHOXYPHENYL)-6-METHYL-4H-PYRAN-3-CARBONITRILE;5-acetyl-2-amino-4-(4-methoxyphenyl)-6-methyl-4H-

Molecular Formula: C16H16N2O3Molecular Weight: 284.309840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OGWHNVROOPHRTF-UHFFFAOYSA-N

• 1,1-Dichloro-2-phenylcyclopropane
IUPAC Name: (2,2-dichlorocyclopropyl)benzene | CAS Registry Number: 2415-80-7
Synonyms: (2,2-Dichlorocyclopropyl)benzene, 2,2-Dichlorocyclopropylbenzene, NSC3003, 178446_ALDRICH, (2,2-Dichlorocyclopropyl)-benzene, Benzene, 2,2-dichlorocyclopropyl-, CID95349, EINECS 219-326-1, ST5406640

Molecular Formula: C9H8Cl2Molecular Weight: 187.065820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WLWFQGXZIDYWQF-UHFFFAOYSA-N

• 4-tert-Butylphenylacetonitrile
IUPAC Name: 2-(4-tert-butylphenyl)acetonitrile | CAS Registry Number: 3288-99-1
Synonyms: p-tert-Butylbenzylcyanide, p-tert-Butylbenzeneacetontrile, (4-tert-Butylphenyl)acetonitrile, Acetonitrile, (p-tert-butylphenyl)-, NSC85354, EINECS 221-944-1, NSC 85354, ZINC01760302, BBV-040633, Benzeneacetonitrile, 4-(1,1-dimethylethyl)-

Molecular Formula: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QKJPXROEIJPNHG-UHFFFAOYSA-N

• 3,5-Di-tert-butyl-2-hydroxybenzaldehyde
IUPAC Name: 3,5-ditert-butyl-2-hydroxybenzaldehyde | CAS Registry Number: 37942-07-7
Synonyms: 140414_ALDRICH, STOCK1S-62613, 3,5-Di-tert-butylsalicylaldehyde, ZINC00056444, 3,5-ditert-butyl-2-hydroxybenzaldehyde, Benzaldehyde, 2-hydroxy, 3,5-di(t-butyl), TL8002784, 3,5-Bis(1,1-dimethylethyl)-2-hydroxy-benzaldehyde, InChI=1/C15H22O2/c1-14(2,3)11-7-10(9-16)13(17)12(8-11)15(4,5)6/h7-9,17H,1-6H

Molecular Formula: C15H22O2Molecular Weight: 234.333980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RRIQVLZDOZPJTH-UHFFFAOYSA-N

• 4'-Tertbutyl-4-chlorobutyrophenone
IUPAC Name: 1-(4-tert-butylphenyl)-4-chlorobutan-1-one | CAS Registry Number: 43076-61-5
Synonyms: B91404_ALDRICH, 4'-tert-Butyl-4-chlorobutyrophenone, ZINC02162166, EINECS 256-077-8, CID2723694, ST5307120

Molecular Formula: C14H19ClOMolecular Weight: 238.753060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RLKSQLJFGCDUOX-UHFFFAOYSA-N

• 1-Acetoxy-4-diethylamino-2-butyne
IUPAC Name: 4-(diethylamino)but-2-ynyl acetate | CAS Registry Number: 22396-77-6
Synonyms: 543160_ALDRICH, SBB008873, 4-Diethylamino-but-2-yn-1-yl acetate, FS001805

Molecular Formula: C10H17NO2Molecular Weight: 183.247480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AQEDWWHCJSXKHP-UHFFFAOYSA-N

• 5-Acetyl-2-amino-4-methylthiazole
IUPAC Name: 1-(2-amino-4-methyl-1,3-thiazol-5-yl)ethanone | CAS Registry Number: 30748-47-1
Synonyms: MLS001144161, 586145_ALDRICH, ZINC00122671, ALBB-004736, CID720882, SBB010095, SMR001227310, 1-(2-amino-4-methyl-1,3-thiazol-5-yl)ethanone, EU-0081562, Ethanone, 1-(2-amino-4-methylthiazol-5-yl)-, AF-886/31411029

Molecular Formula: C6H8N2OSMolecular Weight: 156.205520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PKUKCASRNJIQNU-UHFFFAOYSA-N

• 1-Ethyl-2-methylindole
IUPAC Name: 1-ethyl-2-methylindole | CAS Registry Number: 40876-94-6
Synonyms: 1-Ethyl-2-methyl-1H-indole, 136603_ALDRICH, EINECS 255-121-3, 1H-Indole, 1-ethyl-2-methyl-, CID170432

Molecular Formula: C11H13NMolecular Weight: 159.227620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XMOWAIVXKJWQBJ-UHFFFAOYSA-N

• 4-(tert-Butyl)benzyl Mercaptan
IUPAC Name: (4-tert-butylphenyl)methanethiol | CAS Registry Number: 49543-63-7
Synonyms: 4-tert-Butylbenzyl mercaptan, (4-tert-butylphenyl)methanethiol, 4-tert-Butyl-benzylmercaptan, 4-(tert-Butyl)benzyl mercaptan, SBB055206, ZINC04242216, ACMC-20amal, AC1MBVFT, p-tert-Butylbenzyl thiol, 4-tert-butyl benzyl mercaptan, 548715_ALDRICH, CTK3J1409, MolPort-000-152-537, [4-(tert-butyl)phenyl]methanethiol, AKOS000199987, AG-F-65813, [4-(tert-butyl)phenyl]methane-1-thiol, AC-10589, KB-71704, S759

Molecular Formula: C11H16SMolecular Weight: 180.309740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UIYKSYBJKIMANV-UHFFFAOYSA-N

• 3,5-Bis(1,1-Dimethylethyl)-2-Hydroxy-Benzaldehyde (CAS: 37942-04-7)
• 3-Methylthiopropionyl Chloride
IUPAC Name: 3-methylsulfanylpropanoyl chloride | CAS Registry Number: 7031-23-4
Synonyms: 3-(Methylthio)propionyl Chloride, 3-Methylsulfanyl-propionyl chloride, 3-(methylsulfanyl)propanoyl chloride, ACMC-209odz, AC1Q4HBU, SCHEMBL289643, CHEMBL326737, methylsulfanyl-propionyl chloride, 3-(methylthio)propanoyl chloride, 3-methylmercaptopropionyl chloride, MolPort-001-791-640, NRHMXMBVLXSSAX-UHFFFAOYSA-N, 3-(Methylmercapto)propionyl Chloride, 3-(methylsulphenyl)propanoyl chloride, ANW-35877, AKOS008901444, TC-124622, M0806, 3-METHYLTHIOPROPIONYL CHLORIDE, >98.0%, 3B3-046547

Molecular Formula: C4H7ClOSMolecular Weight: 138.615780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NRHMXMBVLXSSAX-UHFFFAOYSA-N

• 4-[3-Ethoxy-2-(hydroxyl)propoxy]aniline
IUPAC Name: 1-(4-aminophenoxy)-3-ethoxypropan-2-ol | CAS Registry Number: 94056-98-1
Synonyms: 4-[3-ETHOXY-2-(HYDROXYL)PROPOXY]ANILINE, AG-H-86476, 1-(4-Aminophenoxy)-3-ethoxypropan-2-ol, SureCN5494961, CTK5H4747, MolPort-012-734-787, ANW-52832, AKOS011549737, AK-94425, BD231750, KB-188661, I01-8798

Molecular Formula: C11H17NO3Molecular Weight: 211.257580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XGLCTRQIEGPEPR-UHFFFAOYSA-N

• 4-(tert-Butyl)benzyl Mereaplan
IUPAC Name: 1-tert-butyl-4-methylsulfanylbenzene | CAS Registry Number: 7252-86-0
Synonyms: NSC73892, CID138968, Benzene,1-(1,1-dimethylethyl)-4-(methylthio)-, Benzene, 1-(1,1-dimethylethyl)-4-(methylthio)-

Molecular Formula: C11H16SMolecular Weight: 180.309740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JNMLIYFMOVEXEV-UHFFFAOYSA-N

• 1-Chloro-3-ethoxy-2-propanol
IUPAC Name: 1-chloro-3-ethoxypropan-2-ol | CAS Registry Number: 4151-98-8
Synonyms: 1-chloro-3-ethoxypropan-2-ol, 2-Propanol, 1-chloro-3-ethoxy-, AC1LC4GW, 2-Propanol,1-chloro-3-ethoxy-, CTK4I4950, MolPort-003-837-406, 1-Ethoxy-2-hydroxy-3-chloropropane, ANW-52830, AKOS000348992, AG-F-47695, AK-94427, KB-152569, BB 0218014, I14-13715, 1-Chloro-3-ethoxy-2-propanol;1-Ethoxy-2-hydroxy-3-chloropropane; 3-Ethoxy-1-chloro-2-propanol

Molecular Formula: C5H11ClO2Molecular Weight: 138.592640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XHIINWKFCZSGNY-UHFFFAOYSA-N


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