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Tianjin Jingye Fine Chemicals Co., Ltd.

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Web: http://www.jingyechemical.com
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Address: East of Beicang Railway Station, Beichen District, Tianjin 300400, China
Phone: +86-(22)-26912076, 26911407 | Fax: +86-(22)-26916245 | Map/Directions >>

Profile: Tianjin Jingye Fine Chemicals Co., Ltd. deals with carbapenem antibiotic intermediates and phosgene derivatives. Our product line includes chloroformate, biaryls, 21-aminocorticosteroids & derivatives, arenes & heterocyclos and amino acid derivatives. Our carbapenem intermediates cover side chain for meropenem, biapenem, ertapenem and dornipenem. We offer biaryls such as 3-methylbiphenyl, biphenyl-3-carbaldehyde, 4'-methoxy-biphenyl-3-carboxylic acid, 2-biphenyl carboxylic acid, 4'-methylbiphenyl-2-carboxylic acid and 4-benzyl-biphenyl. We also supply methyl 3-hydroxyisoxazole-5-carboxylate, 7-methoxy-3,4-dihydroisoquinoline hydrochloride, 2-nitroimidazole, S-benzyl-L-cysteine and ethyl 2-chloro-2-(hydroxyimino)acetate.

46 Products/Chemicals (Click for related suppliers)  
• Benzyl Chloroformate In Toluene
IUPAC Name: phenylmethyl carbonochloridate | CAS Registry Number: 501-53-1
Synonyms: Cbz chloride, Carbobenzoxy chloride, Benzyl chlorocarbonate, BENZYL CHLOROFORMATE, Z-chloride, Benzylcarbonyl chloride, Carbobenzyloxy chloride, Benzyl carbonochloridate, Benzylcarbonochloridate, Benzyloxycarbonyl chloride, Benzyl chloridocarbonate, Ambap1428, Chloroformic acid, benzyl ester, WLN: GVO1R, CCRIS 2599, HSDB 364, Carbonochloridic acid, phenylmethyl ester, Formic acid, chloro-, benzyl ester, 119938_ALDRICH, Carbonochloride acid benzylester

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HSDAJNMJOMSNEV-UHFFFAOYSA-N

• Biphenyl-3-carboxylic acid
IUPAC Name: 3-phenylbenzoic acid | CAS Registry Number: 716-76-7
Synonyms: Diphenyl-3-carboxylic acid, 3-phenylbenzoic acid, 3-BIPHENYLCARBOXYLIC ACID, WLN: QVR CR, (1,1'-Biphenyl)-3-carboxylic acid, [1,1'-Biphenyl]-3-carboxylic acid, BM082, NSC 178898, NSC 408030, BRN 1868625, NSC178898, NSC408030, LS-44241, TL8005024, (1,1'-Biphenyl)-3-carboxylic acid (9CI), 4-09-00-02478 (Beilstein Handbook Reference), AE-641/02442054

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

InChIKey: XNLWJFYYOIRPIO-UHFFFAOYSA-N

• Chloroacetic Acid Allyl Ester
IUPAC Name: prop-2-enyl 2-chloroacetate | CAS Registry Number: 2916-14-5
Synonyms: Allyl chloroacetate, Chloroacetic acid allyl ester, 392944_ALDRICH, Acetic acid, chloro-, 2-propenyl ester, Acetic acid, chloro-, allyl ester, NSC44997, EINECS 220-839-8, ZINC01677158, AI3-18419, TL8002296, InChI=1/C5H7ClO2/c1-2-3-8-5(7)4-6/h2H,1,3-4H

Molecular Formula: C5H7ClO2Molecular Weight: 134.560880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VMBJJCDVORDOCF-UHFFFAOYSA-N

• Cyclohexyl 1-chloroethylcarbonate
IUPAC Name: 1-chloroethyl cyclohexyl carbonate | CAS Registry Number: 99464-83-2
Synonyms: 1-Chloroethyl Cyclohexyl Carbonate, 1-chloroethylcyclohexyl carbonate, Carbonic Acid 1-Chloroethyl Cyclohexyl Ester, PubChem16784, ACMC-209scq, SureCN654885, KSC486M7T, AGN-PC-004U78, CTK3I6679, ONZWFHWHTYZZLM-UHFFFAOYSA-, MolPort-003-987-506, ANW-41016, SBB070776, AKOS015840877, AB17043, AG-I-01740, BD23363, RL06129, CYCLOHEXYL 1-CHLOROETHYLCARBONATE, AK-86219

Molecular Formula: C9H15ClO3Molecular Weight: 206.666600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ONZWFHWHTYZZLM-UHFFFAOYSA-N

• Cyclohexyl Chloroformate
IUPAC Name: cyclohexyl carbonochloridate | CAS Registry Number: 13248-54-9
Synonyms: Cyclohexyl chloroformate, EINECS 236-230-5, Carbonochloridic acid, cyclohexyl ester

Molecular Formula: C7H11ClO2Molecular Weight: 162.614040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IWVJLGPDBXCTDA-UHFFFAOYSA-N

• Cyclohexyl Isocyanate
IUPAC Name: isocyanatocyclohexane | CAS Registry Number: 3173-53-3
Synonyms: Cyclohexyl isocyanate, Cyclohexane, isocyanato-, Cyclohexylisocyanate, ISOCYANATOCYCLOHEXANE, Isocyanic acid, cyclohexyl ester, CYCLOHEXYL,ISOCYANATE, C105198_ALDRICH, EINECS 221-639-3, NSC 87419, UN2488, NSC87419, ZINC01562082, AI3-28283, LS-1186, NCGC00090947-01, NCGC00090947-02, Cyclohexyl isocyanate [UN2488] [Poison], Cyclohexyl isocyanate [UN2488] [Poison], InChI=1/C7H11NO/c9-6-8-7-4-2-1-3-5-7/h7H,1-5H

Molecular Formula: C7H11NOMolecular Weight: 125.168340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KQWGXHWJMSMDJJ-UHFFFAOYSA-N

• Cyclopentyl Chloroformate
IUPAC Name: cyclopentyl carbonochloridate | CAS Registry Number: 50715-28-1
Synonyms: Cyclopentyl chloroformate, cyclopentyl carbonochloridate, F2158-1504, ZINC02516857, AC1MC4CP, cyclopentyl chloridocarbonate, Cyclopentyl carbonochloridoate, KSC492M9P, CTK3J2697, ZFQCRLNKHHXELH-UHFFFAOYSA-, MolPort-001-756-926, ANW-31107, SBB056243, AKOS006230402, MCULE-2692212922, RP01604, AK128315, KB-49303, O168, FT-0080474

Molecular Formula: C6H9ClO2Molecular Weight: 148.587460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZFQCRLNKHHXELH-UHFFFAOYSA-N

• Diethyl Carbamoyl Chloride
IUPAC Name: N,N-diethylcarbamoyl chloride | CAS Registry Number: 88-10-8
Synonyms: Diethylchloroformamide, Diethylcarbamyl chloride, Carbamic chloride, diethyl-, Carbamoyl chloride, diethyl-, Diethylcarbamic chloride, N,N-Diethylchloroformamide, DIETHYLCARBAMOYL CHLORIDE, N,N-Diethylcarbamoyl chloride, Carbamidoyl chloride, diethyl-, Chloroformic acid diethylamide, D91403_ALDRICH, HSDB 2657, WLN: GVN2&2, 32050_FLUKA, EINECS 201-798-5, NSC 223067, BRN 0506687, NSC223067, NSC512306, ZINC00388481

Molecular Formula: C5H10ClNOMolecular Weight: 135.592000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OFCCYDUUBNUJIB-UHFFFAOYSA-N

• Dimethyl Carbamoyl Chloride
IUPAC Name: N,N-dimethylcarbamoyl chloride | CAS Registry Number: 79-44-7
Synonyms: Dimethylcarbamyl chloride, Dimethylcarbamic chloride, Carbamic chloride, dimethyl-, DMCC, Dimethylchloroformamide, Carbamoyl chloride, dimethyl-, Dimethylcarbamoylchloride, DIMETHYLCARBAMOYL CHLORIDE, Dimethylcarbamidoyl chloride, Dimethyl carbamoyl chloride, Dimethylcarbamic acid chloride, RCRA waste no. U097, N,N-Dimethylcarbamyl chloride, RCRA waste number U097, Chloroformic acid dimethylamide, N,N-Dimethylcarbamoyl chloride, Dimethyl carbamyl chloride, (Dimethylamino)carbonyl chloride, CCRIS 257, N,N-Dimethylcarbamidoyl chloride

Molecular Formula: C3H6ClNOMolecular Weight: 107.538840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YIIMEMSDCNDGTB-UHFFFAOYSA-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

• Methylcarbamoyl chloride
IUPAC Name: N-methylcarbamoyl chloride | CAS Registry Number: 6452-47-7
Synonyms: N-methyl-carbamoyl chloride, CID80931, EINECS 229-253-7, NSC133003, NSC 133003

Molecular Formula: C2H4ClNOMolecular Weight: 93.512260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GRRYSIXDUIAUGY-UHFFFAOYSA-N

• N-Carbobenzoxy-L-homoserine
IUPAC Name: (2S)-4-hydroxy-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 35677-88-4
Synonyms: Cbz-L-Homoserine, n-[(benzyloxy)carbonyl]-l-homoserine, N-carbobenzoxy-l-homoserine, Cbz-Homoserine, Cbz-hse-oh, PubChem14744, AC1LAJ2J, SureCN376362, AC1Q5QT3, CTK3J5404, MolPort-004-964-089, N-(Benzyloxycarbonyl)-L-homoserine, ACT04297, ANW-49589, AR-1K3279, FD1127, SBB063585, AKOS005146445, AKOS015836899, AK-43568

Molecular Formula: C12H15NO5Molecular Weight: 253.251200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UBXPAGGJJMSWLC-JTQLQIEISA-N

• S-Methyl-L-Cysteine
IUPAC Name: (2R)-2-amino-3-methylsulfanylpropanoic acid | CAS Registry Number: 1187-84-4
Synonyms: S-Methylcysteine, S-Methyl-L-cysteine, Methylcysteine, L-, Cysteine, S-methyl-, S-Methyl-DL-cysteine, L-Cysteine, S-methyl-, USAF CB-24, CCRIS 1972, M6626_SIGMA, EINECS 214-701-6, EINECS 231-787-0, L-Cysteine, S-methyl- (9CI), NSC 15387, EINECS 243-203-1, ALANINE, 3-(METHYLTHIO)-, L-, Alanine, 3-(methylthio)-, L- (8CI), LS-16167, LS-188229, ST5307176, (R)-2-Amino-3-(methylmercapto)propionic acid

Molecular Formula: C4H9NO2SMolecular Weight: 135.184760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IDIDJDIHTAOVLG-VKHMYHEASA-N

• S-Methylcysteine sulfoxide
IUPAC Name: (2S)-2-amino-3-methylsulfinylpropanoic acid | CAS Registry Number: 6853-87-8
Synonyms: Methyiin, pyrolyzate, S-Methylcysteine S-oxide, S-Methyl-L-cysteine sulfoxide, S-Methylaptein sulfoxide, pyrolyzate, L-Alanine, 3-(methylsulfinyl)-, S-Methylcysteine sulfoxide, pyrolyzate, NSC 226572, CID99483, Alanine, 3-(methylsulfinyl)-, L-, L-Alanine, 3-(methylsulfinyl)- (9CI), LS-16166, Alanine, 3-(methylsulfinyl)-, L-, pyrolyzate, Alanine, 3-(methylsulfinyl)-, L- (8CI)

Molecular Formula: C4H9NO3SMolecular Weight: 151.184160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZZLHPCSGGOGHFW-ZMQIUWNVSA-N

• 2,2-Bis(hydroxyphenyl)propane
IUPAC Name: 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol | CAS Registry Number: 80-05-7
Synonyms: Bisphenol A, Diphenylolpropane, Bisphenol, Diano, Biphenol A, Rikabanol, Parabis A, 4,4'-Bisphenol A, DIAN, Ucar bisphenol A, p,p'-Bisphenol A, Pluracol 245, Ucar bisphenol HP, Bisferol A, Ipognox 88, Bisphenol A., 4,4'-Isopropylidenediphenol, Bisferol A [Czech], 2,2-Bis(4-hydroxyphenyl)propane, 2,2-Di(4-phenylol)propane

Molecular Formula: C15H16O2Molecular Weight: 228.286340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IISBACLAFKSPIT-UHFFFAOYSA-N

• 21-Amino-17 -Hydroxy-Pregn-4-Ene-3,11,20-Trione, Hydrochloride
IUPAC Name: 17-(2-aminoacetyl)-17-hydroxy-10,13-dimethyl-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,11-dione;hydrochloride | CAS Registry Number: 110428-56-3
Synonyms: CTK8G5592, FT-0655563, A802188, 21-amino-17a-hydroxy-pregn-4-ene-3,11,20-trionehydrochloride, 17-(2-amino-1-oxoethyl)-17-hydroxy-10,13-dimethyl-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,11-dione hydrochloride, 17-(2-azanylethanoyl)-10,13-dimethyl-17-oxidanyl-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,11-dione hydrochloride

Molecular Formula: C21H30ClNO4Molecular Weight: 395.920200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QXNKZQSPNGXLGY-UHFFFAOYSA-N

• 21-Amino-11,17-Dihydroxy-Pregn-4-Ene-3,20-Dione, Hydrochloride
IUPAC Name: 17-(2-aminoacetyl)-11,17-dihydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one;hydrochloride | CAS Registry Number: 73489-90-4
Synonyms: A837841, 21-amino-11,17-dihydroxy-pregn-4-ene-3,20-dionehydrochloride, 17-(2-amino-1-oxoethyl)-11,17-dihydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one hydrochloride, 17-(2-azanylethanoyl)-10,13-dimethyl-11,17-bis(oxidanyl)-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one hydrochloride

Molecular Formula: C21H32ClNO4Molecular Weight: 397.936080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ZKQXCYPOZZNFBX-UHFFFAOYSA-N

• 21-Amino-11α,17 -Dihydroxy-Pregna-1,4-Diene-3,20-Dione, Hydrochloride
IUPAC Name: 17-(2-aminoacetyl)-11,17-dihydroxy-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one;hydrochloride | CAS Registry Number: 744254-09-9
Synonyms: CTK9A3588, FT-0656777, A838124, 21-amino-11beta,17a-dihydroxy-pregna-1,4-diene-3,20-dionehydrochloride, 17-(2-amino-1-oxoethyl)-11,17-dihydroxy-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one hydrochloride, 17-(2-azanylethanoyl)-10,13-dimethyl-11,17-bis(oxidanyl)-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one hydrochloride

Molecular Formula: C21H30ClNO4Molecular Weight: 395.920200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PXRUZTQQOFYZBH-UHFFFAOYSA-N

• 21-Amino-9-fluoro-11,17-dihydroxy-16-methylpregna-1,4-diene-3,20-dione hydrochloride
IUPAC Name: (8S,9R,10S,13S,14S,17R)-17-(2-aminoacetyl)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one;hydrochloride | CAS Registry Number: 744254-10-2
Synonyms: KB-166745

Molecular Formula: C22H31ClFNO4Molecular Weight: 427.937243 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: AETGVMDUKQYTQU-VJVDGHNCSA-N

• 21-Amino-17 -Hydroxy-Pregna-1,4-Diene-3,11,20-Trione , Hydrochloride
IUPAC Name: 17-(2-aminoacetyl)-17-hydroxy-10,13-dimethyl-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,11-dione;hydrochloride | CAS Registry Number: 744254-12-4
Synonyms: FT-0657746, A838127, 21-amino-17a-hydroxy-pregna-1,4-diene-3,11,20-trionehydrochloride, 17-(2-amino-1-oxoethyl)-17-hydroxy-10,13-dimethyl-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,11-dione hydrochloride, 17-(2-azanylethanoyl)-10,13-dimethyl-17-oxidanyl-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,11-dione hydrochloride

Molecular Formula: C21H28ClNO4Molecular Weight: 393.904320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: STNDTRJCWVMRIQ-UHFFFAOYSA-N

• 21-Amino-17 -Hydroxy-Pregn-4-Ene-3,20-Dione, Hydrochloride
IUPAC Name: (8R,9S,10R,13S,14S,17R)-17-(2-aminoacetyl)-17-hydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one hydrochloride | CAS Registry Number: 84869-30-7
Synonyms: 21-A-17-Ohp, 21-Amino-17-hydroxyprogesterone, CID134849, TL8005539, 21-amino-17-hydroxyprogesterone hydrochloride, 21-Amino-17-hydroxy-4-pregnene-3,20-dione, Pregn-4-ene-3,20-dione, 21-amino-17-hydroxy-, hydrochloride

Molecular Formula: C21H32ClNO3Molecular Weight: 381.936680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VVHIFFRVNVWIOK-CBJHTUOLSA-N

• 1,3-Bis(isocyanatomethyl)benzene
IUPAC Name: 1,3-bis(isocyanatomethyl)benzene | CAS Registry Number: 3634-83-1
Synonyms: Takenate, m-Xylylene diisocyanate, m-Xylene diisocyanate, M-Xdi, Takenate 500, m-Xylylendiisokyanat, m-Xylidene diisocyanate, m-Xylylendiisokyanat [Czech], m-Phenylenedimethylene isocyanate, 95755_ALDRICH, Benzene, 1,3-bis(isocyanatomethyl)-, 95755_FLUKA, EINECS 222-852-4, 1,3-bis[isocyanatomethyl]benzene, 1,3-Bis-(isokyanatomethyl)benzen, CID19262, BRN 0781825, 1,3-Bis-(isokyanatomethyl)benzen [Czech], BBR-007646, LS-84459

Molecular Formula: C10H8N2O2Molecular Weight: 188.182720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RTTZISZSHSCFRH-UHFFFAOYSA-N

• 1-Chloroethylisopropylcarbonate
IUPAC Name: 1-chloroethyl propan-2-yl carbonate | CAS Registry Number: 98298-66-9
Synonyms: 1-Chloroethyl Isopropyl Carbonate, Carbonic Acid 1-Chloroethyl Isopropyl Ester, ACMC-209sa0, KSC498C8J, AGN-PC-00G787, CTK3J8184, MolPort-005-937-293, ANW-40918, SBB070706, AKOS006343247, AG-H-99329, AK114647, 1-chloroethyl isopropyl carbonate (JCC-1), C1787, FT-0653000, Carbonic acid, 1-chloroethyl 1-methylethyl ester, I01-4433

Molecular Formula: C6H11ClO3Molecular Weight: 166.602740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XPTPAIJDVFQPJT-UHFFFAOYSA-N

• 4-Tert.- Butylcyclohexylchloroformate
IUPAC Name: (4-tert-butylcyclohexyl) carbonochloridate | CAS Registry Number: 42125-46-2
Synonyms: 4-tert-Butylcyclohexyl chloroformate, EINECS 255-670-9, CID170608, LS-52214, TL8003010, Carbonochloridic acid, 4-(1,1-dimethylethyl)cyclohexyl ester

Molecular Formula: C11H19ClO2Molecular Weight: 218.720360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YXFSGPPQRCUVRL-UHFFFAOYSA-N

• (S)-(-)-a-(N-t-BOC-Amino)-butyrolactone
IUPAC Name: tert-butyl N-[(3S)-2-oxooxolan-3-yl]carbamate | CAS Registry Number: 40856-59-5
Synonyms: Boc-L-Homoserine lactone, (S)-tert-butyl2-oxo-tetrahydrofuran-3-ylcarbamate, ZINC00057080, AC1LELTR, PubChem11511, (s)-(-)-alpha-(boc-amino)-gamma-butyrolactone, (S)-tert-butyl 2-oxotetrahydrofuran-3-ylcarbamate, SureCN4915249, MolPort-004-969-109, ACT04300, FD1154, AKOS015841396, AK-45094, FT-0603909, tert-butyl N-[(3S)-2-oxooxolan-3-yl]carbamate, (S)-tert-butyl 2-oxo-tetrahydrofuran-3-ylcarbamate, I14-6645

Molecular Formula: C9H15NO4Molecular Weight: 201.219700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IMWMFJMYEKHYKG-LURJTMIESA-N

• 3-[[[(2S,4S)-4-Mercapto-1-(4-nitrobenzyloxy)carbonyl-2-pyrrolidinyl]carbonyl]amino]benzoic acid
Synonyms: 3-((2S,4S)-4-Mercapto-1-(((4-nitrobenzyl)oxy)carbonyl)pyrrolidine-2-carboxamido)benzoic acid, Ertapenem Side Chain, SCHEMBL4211429, Jsp004136, MolPort-003-987-563, 2-[[(3-Carboxyphenyl)amino]carbonyl]-4-mercapto-1-pyrrolidinecarboxylic acid (2S-cis)-1-[(4-nitrophenyl)methyl] ester, ANW-53028, CM0048, AKOS015889901, AJ-78391, AK-94049, R523, SC-44581, TC-141773, TL8006263, ST24028256, ST51051778, 3-[[[(2S,4S)-4-Mercapto-1-(4-nitrobenzyloxy), carbonyl-2-pyrrolidinyl]carbonyl]amino]benzoic acid, 3-[[[(2S, 4S)-4-mercapto-1-(4-nitrobenzyloxy)carbonyl-2-pyrrolidinyl]carbonyl]amino]benzoic acid

Molecular Formula: C20H19N3O7SMolecular Weight: 445.445760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: RTQKWWOSWDCUMA-IRXDYDNUSA-N

• 3,4-Dihydro-6-methoxyisoquinoline hydrochloride
IUPAC Name: 6-methoxy-3,4-dihydroisoquinoline;hydrochloride | CAS Registry Number: 93549-15-6
Synonyms: 6-methoxy-3,4-dihydroisoquinoline hydrochloride, SureCN10422731, MolPort-003-987-462, AKOS006305355, AK126453, KB-179125, TL8005928, A844629

Molecular Formula: C10H12ClNOMolecular Weight: 197.661380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GXXXMVHTKNCLFL-UHFFFAOYSA-N

• 6-methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride
IUPAC Name: 6-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium chloride | CAS Registry Number: 57196-62-0
Synonyms: LS-85730, 6-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride, ISOQUINOLINE, 6-METHOXY-1,2,3,4-TETRAHYDRO-, HYDROCHLORIDE

Molecular Formula: C10H14ClNOMolecular Weight: 199.677260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QIUIKPQXMJJOQT-UHFFFAOYSA-N

• 3-Biphenylmethanol
IUPAC Name: (3-phenylphenyl)methanol | CAS Registry Number: 69605-90-9
Synonyms: [1,1'-Biphenyl]-3-ylmethanol, (3-phenylphenyl)methanol, [1,1'-Biphenyl]-3-methanol, AG-G-71147, biphenyl-3-methanol, AGN-PC-0CUJQB, AC1LCNV5, SureCN249824, KSC352M6R, CHEMBL330965, 3-PHENYL BENZYL ALCOHOL, CTK2F2668, MolPort-003-987-147, SBB068684, ZINC21299940, AKOS006290018, MCULE-4056858813, AK112097, KB-180954, TL8004885

Molecular Formula: C13H12OMolecular Weight: 184.233780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WGUZZTGZDPJWSG-UHFFFAOYSA-N

• 3'-bromomethyl-3,4-dimethoxybiphenyl
IUPAC Name: 4-[3-(bromomethyl)phenyl]-1,2-dimethoxybenzene | CAS Registry Number: 895242-33-8
Synonyms: SureCN2932096, CTK5G3221, ZINC21300788, AG-H-62339, KB-181254, TL8005774, 1,1'-Biphenyl,3'-(bromomethyl)-3,4-dimethoxy-

Molecular Formula: C15H15BrO2Molecular Weight: 307.182400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OYIMZUQEXLAKSK-UHFFFAOYSA-N

• 2-(3-methylphenyl)thiophene
IUPAC Name: 2-(3-methylphenyl)thiophene | CAS Registry Number: 85553-43-1
Synonyms: 2-(3-tolyl)thiophene, AC1MSS6H, SureCN153096, Thiophene,2-(3-methylphenyl)-, CTK5F5193, ZINC16945843, AKOS004114001, AG-H-44332, AB1008177, KB-162738, TL8005590, BB 0222678, 2-(3-Methylphenyl)thiophene;2-(3-Tolyl)thiophene;

Molecular Formula: C11H10SMolecular Weight: 174.262100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SMKMXVCNNASZEB-UHFFFAOYSA-N

• (3-Thien-2-ylphenyl)methanol
IUPAC Name: (3-thiophen-2-ylphenyl)methanol | CAS Registry Number: 103669-00-7
Synonyms: Benzenemethanol,3-(2-thienyl)-, ZINC05177692, AC1ONMET, ACMC-1C9KV, SureCN477487, 3-(2-thienyl)benzyl alcohol, 3-(2-Thienyl)benzylalcohol;, [3-(2-thienyl)phenyl]methanol, (3-thiophen-2-ylphenyl)methanol, CTK4A2306, 3-(Thiophen-2-yl)benzyl alcohol, MolPort-000-143-297, [3-(thiophen-2-yl)phenyl]methanol, (3-(2-thienyl)phenyl)methan-1-ol, SBB091157, AKOS004119000, AG-D-14828, CC44509, RP03718, KB-01647

Molecular Formula: C11H10OSMolecular Weight: 190.261500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SATFADRDDGOLJP-UHFFFAOYSA-N

• 2-[3-(Bromomethyl)phenyl]thiophene
IUPAC Name: 2-[3-(bromomethyl)phenyl]thiophene | CAS Registry Number: 85553-44-2
Synonyms: AGN-PC-00L5QF, SureCN4171352, CTK3E7903, MolPort-000-143-296, SBB101234, ZINC12370290, 2-[3-(bromomethyl)phenyl]-thiophene, AG-B-88289, CC44508, RP06185, Thiophene, 2-[3-(bromomethyl)phenyl]-, KB-67944, TL8005591, Y4294, I09-3447, thiophene, 2-[3-(bromomethyl)phenyl]-;TL8005591;2-[3-(Bromomethyl)phenyl]thiophene 97%;

Molecular Formula: C11H9BrSMolecular Weight: 253.158160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JQQDEBDYUAKNGD-UHFFFAOYSA-N

• 3-(Thien-2-yl)benzoic acid
IUPAC Name: 3-thiophen-2-ylbenzoate | CAS Registry Number: 29886-63-3
Synonyms: ZINC00162001, CID6932654

Molecular Formula: C11H7O2S-Molecular Weight: 203.237080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SEIZFGIUKSSIJJ-UHFFFAOYSA-M

• 3-[(2S,4S)-4-Mercaptopyrrolidine-2-carboxamido]benzoic acid hydrochloride
IUPAC Name: 3-[[(2S,4S)-4-sulfanylpyrrolidine-2-carbonyl]amino]benzoic acid;hydrochloride | CAS Registry Number: 219909-83-8
Synonyms: UNII-P024OE4203, 3-((2S,4S)-4-Mercaptopyrrolidine-2-carboxamido)benzoic acid hydrochloride, 3-[(2S,4S)-4-mercaptopyrrolidine-2-carboxamido]benzoic acid hydrochloride, MolPort-003-987-580, AKOS016008894, P024OE4203, AK110751, KB-232322, TL8006304, 3-(((2S,4S)-4-Sulfanylpyrrolidine-2-carbonyl)amino)benzoic acid hydrochloride, 3-[[[(2s,4s)-4-mercapto-2-pyrrolidinyl]carbonyl]amino]-benzoic acid, monohydrochloride, Benzoic acid, 3-((((2S,4S)-4-mercapto-2-pyrrolidinyl)carbonyl)amino)-, hydrochloride (1:1)

Molecular Formula: C12H15ClN2O3SMolecular Weight: 302.777100 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: DDRIIBZWSJDJQQ-IYPAPVHQSA-N

• 2-Ethoxyethyl chloroformate
IUPAC Name: 2-ethoxyethyl carbonochloridate | CAS Registry Number: 628-64-8
Synonyms: EINECS 211-048-9, chlorocarbonic acid 2-ethoxy-ethyl ester, TL8004290

Molecular Formula: C5H9ClO3Molecular Weight: 152.576160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BAKGFNOISJEFPX-UHFFFAOYSA-N

• 2-Phenoxyethyl chloroformate
IUPAC Name: 2-(phenoxy)ethyl carbonochloridate | CAS Registry Number: 34743-87-8
Synonyms: EINECS 252-180-7, CID3015708

Molecular Formula: C9H9ClO3Molecular Weight: 200.618960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GQGPDDREGSRIRX-UHFFFAOYSA-N

• 4-Nitrobenzyl Chloroformate
IUPAC Name: (4-nitrophenyl)methyl carbonochloridate | CAS Registry Number: 4457-32-3
Synonyms: 4-Nitrobenzyl chloroformate, 4-Nitrocarbobenzoxychloride, 222801_ALDRICH, EINECS 224-708-6, ZINC02567962, Formic acid, chloro-, p-nitrobenzyl ester, Carbonochloridic acid, (4-nitrophenyl)methyl ester, TL8003108

Molecular Formula: C8H6ClNO4Molecular Weight: 215.590540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MHSGOABISYIYKP-UHFFFAOYSA-N

• 2-Ethylhexyl chloroformate
IUPAC Name: 2-ethylhexyl carbonochloridate | CAS Registry Number: 24468-13-1
Synonyms: 2-etylhexyl-chlorformiat, 2-ethylhexyl chlorocarbonate, dl-2-Ethylhexyl chloroformate, 249769_ALDRICH, EINECS 246-278-9, UN2748, Carbonochloridic acid, 2-ethylhexyl ester, NCGC00164108-01, LS-52215, TL8002010, 2-Ethylhexyl chloroformate [UN2748] [Poison], 2-Ethylhexyl chloroformate [UN2748] [Poison]

Molecular Formula: C9H17ClO2Molecular Weight: 192.683080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RTGLJCSUKOLTEM-UHFFFAOYSA-N

• 1,1'-Biphenyl-3-carbaldehyde
IUPAC Name: 3-phenylbenzaldehyde | CAS Registry Number: 1204-60-0
Synonyms: 3-Phenylbenzaldehyde, 3-phenyl-benzaldehyde, 3-Biphenyl carboxaldehyde, 3-Difenilaldeide [Italian], CCRIS 3164, (1,1'-Biphenyl)-3-carboxaldehyde, 3PNL-0-0, BRN 2435839, ZINC02383275, 3-Biphenylcarboxaldehyde (6CI,7CI,8CI), LS-44220, ST5211902, TL8000540, 4-07-00-01388 (Beilstein Handbook Reference)

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

InChIKey: KFKSIUOALVIACE-UHFFFAOYSA-N

• 6,7-Dihydro-6-mercapto-5H-pyrazolo[1,2-a][1,2,4]triazolium chloride
IUPAC Name: 6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium-6-thiol;chloride | CAS Registry Number: 153851-71-9
Synonyms: 6,7-Dihydro-6-mercapto-5h-pyrazolo[1,2-a][1,2,4]triazol-4-ium chloride, 5H-Pyrazolo[1,2-a][1,2,4]triazol-4-ium, 6,7-dihydro-6-mercapto-, chloride, Side chain for biapenem, MolPort-003-986-473, ANW-73895, SBB066376, AKOS006284722, AC-2026, RP17817, AK-47895, L840, TL8001153, M-2663, I09-0251, 6,7-dihydro-6-mercapto-5H-pyrazolo[1,2-a][1,2,4]triazolium chloride; 6,7-dihydro-6-mercapto-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium,c hloride

Molecular Formula: C5H8ClN3SMolecular Weight: 177.655120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HPBXUFOSZBCEIQ-UHFFFAOYSA-N

• 6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolinehydrochloride
IUPAC Name: 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 2328-12-3
Synonyms: Heliamine, nchembio.105-comp18, Oprea1_719609, CID15623, BRN 0158809, SBB005551, LS-85888, 1,2,3,4-Tetrahydro-6,7-dimethoxyisoquinoline, 6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline, C09460, 5-21-04-00478 (Beilstein Handbook Reference), ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-, 1745-07-9, InChI=1/C11H15NO2/c1-13-10-5-8-3-4-12-7-9(8)6-11(10)14-2/h5-6,12H,3-4,7H2,1-2H

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

InChIKey: CEIXWJHURKEBMQ-UHFFFAOYSA-N

• 1-Chlorodiethyl carbonate
IUPAC Name: 1-chloroethyl ethyl carbonate | CAS Registry Number: 50893-36-2
Synonyms: 1-Chloroethyl ethyl carbonate, 23030_FLUKA, EINECS 256-832-1, Carbonic acid, 1-chloroethyl ethyl ester

Molecular Formula: C5H9ClO3Molecular Weight: 152.576160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YVRGKFXJZCTTRB-UHFFFAOYSA-N

• 3-Methylbiphenyl
IUPAC Name: 1-methyl-3-phenylbenzene | CAS Registry Number: 643-93-6
Synonyms: 3-Phenyltoluene, Biphenyl, 3-methyl-, 1,1'-Biphenyl, 3-methyl-, P36401_ALDRICH, 3-METHYL-1,1'-BIPHENYL, EINECS 211-404-3, FR-2285, ST5405258, TL8004559, InChI=1/C13H12/c1-11-6-5-9-13(10-11)12-7-3-2-4-8-12/h2-10H,1H

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

InChIKey: NPDIDUXTRAITDE-UHFFFAOYSA-N

• (2S,4S)-2-(Dimethylaminocarbonyl)-4-Mercapto-1-(P-Nitrobenzyloxycarbonyl)-1-Pyrrolidine
IUPAC Name: (4-nitrophenyl)methyl (2S,4S)-2-(dimethylcarbamoyl)-4-sulfanylpyrrolidine-1-carboxylate | CAS Registry Number: 96034-64-9
Synonyms: Side chain for meropenem, 2-Dimethylcarbamoyl-4-mercapto-pyrr, (2S,4S)-2-(DIMETHYLAMINOCARBONYL)-4-MERCAPTO-1-(P-NITROBENZYLOXYCARBONYL)-1-PYRROLIDINE, (2S,4S)-4-Nitrobenzyl 2-(Dimethylcarbamoyl)-4-Mercaptopyrrolidine-1-Carboxylate, (2S,4S)-2-(Dimethylaminocarbonyl)-4-mercapto-1-(4'-nitrobenzyloxycarbonyl)-1-pyrrolidine, (2S,4S)-2-(DIMETHYLAMINOCARBONYL)-4-MERCAPTO-1-(P-NITROBENZYLOXYCARBONYL)PYRROLIDINE, enzyl ester, CTK3J2821, (4-nitrophenyl)methyl 2-(dimethylcarbamoyl)-4-sulfanyl-pyrrolidine-1-carboxylate, MolPort-003-987-485, olidine-1-carboxylic acid 4-nitro-b, ZINC16696702, AKOS015919512, AB43484, AC-5311, BD23261, RL06078, AK-49162, BR-49162, I741

Molecular Formula: C15H19N3O5SMolecular Weight: 353.393460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VGLBNJWGUYQZHD-STQMWFEESA-N

• 3-Thien-2-ylbenzaldehyde
IUPAC Name: 3-thiophen-2-ylbenzaldehyde | CAS Registry Number: 103668-99-1
Synonyms: 3-(thiophen-2-yl)benzaldehyde, ZINC02525129, CID4281100, CC 44504, TL8000161

Molecular Formula: C11H8OSMolecular Weight: 188.245620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NTHCVKPOWDMRGY-UHFFFAOYSA-N


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