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Profile: Wecoochem Laboratories Inc specializes in providing chemical reagents, custom synthesis and drugs for research & development. We offer different types of peptides such as argireline, carbetocin acetate, bivalirudin acetate, cetrorelix acetate, enfuvirtide acetate, glucagon acetate, exenatide acetate and terlipressin acetate. We also offer tetracosactide acetate, triptorelin acetate, gonadorelin acetate, buserelin acetate, octreotide acetate, ghrelin acetate, chiral agents and plant extracts.

101 to 140 of 140 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3]
• 1-[[2-(4-Chlorophenyl)ethyl]amino]-2-chloropropane hydrochloride
IUPAC Name: 2-chloro-N-[2-(4-chlorophenyl)ethyl]propan-1-amine;hydrochloride | CAS Registry Number: 953789-37-2
Synonyms: 2-Chloro-N-(4-chlorophenethyl)propan-1-amine hydrochloride, 1-[[2-(4-CHLOROPHENYL)ETHYL]AMINO]-2-CHLOROPROPANE HYDROCHLORIDE, SureCN174859, CTK8B6651, ANW-53886, AKOS016000246, AK-81465, KB-151324, [2-(Chloro-phenyl)-ethyl]-(2-chloro-propyl)-ammonium chloride

Molecular Formula: C11H16Cl3NMolecular Weight: 268.610440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ARSNVFGYXNWTPK-UHFFFAOYSA-N

• 1H-Benzimidazole-1-Butanoic Acid, 2,3-Dihydro-2-Oxo
IUPAC Name: 4-(2-oxo-3H-benzimidazol-1-yl)butanoic acid | CAS Registry Number: 3273-68-5
Synonyms: BUZOLIC ACID, 4-(2-Oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)butanoic acid, 2-OXO-1-BENZIMIDAZOLINEBUTYRIC ACID, 1H-Benzimidazole-1-butanoicacid, 2,3-dihydro-2-oxo-, 1H-Benzimidazole-1-butanoic acid, 2,3-dihydro-2-oxo-, 4-(2-oxo-2,3-dihydro-1H-1,3-benzimidazol-1-yl)butanoic acid, SureCN97551, AGN-PC-00LP8J, CTK1C2130, oxodihydrobenzimidazolylbutanoicacid, ANW-74241, SBB095956, AKOS005070096, AG-F-09671, AM90199, LS40697, MCULE-8350839646, PB12373, QC-4977, RP12742

Molecular Formula: C11H12N2O3Molecular Weight: 220.224580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PTNUQSFEJXMNOQ-UHFFFAOYSA-N

• 5-(4,5-Dimethoxy-2-Methylbenzyl)-2,4-Diaminopyrimidine
IUPAC Name: 5-[(4,5-dimethoxy-2-methylphenyl)methyl]pyrimidine-2,4-diamine | CAS Registry Number: 6981-18-6
Synonyms: ORMETOPRIM, Ormetorprim, Ormetoprima, Ormetoprime, Ormetoprimum, component of Rofenaid, Ormetoprim (USAN/INN), Ormetoprime [INN-French], Ormetoprimum [INN-Latin], Ormetoprima [INN-Spanish], NCIOpen2_006334, MLS000759503, MLS001424067, UNII-M3EFS94984, NSC95072, CHEBI:578117, AIDS007291, CV564, AIDS-007291, CID23418

Molecular Formula: C14H18N4O2Molecular Weight: 274.318320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KEEYRKYKLYARHO-UHFFFAOYSA-N

• 1,5-Pentanediol Diacrylate
IUPAC Name: 5-prop-2-enoyloxypentyl prop-2-enoate | CAS Registry Number: 36840-85-4
Synonyms: 1,5-Pentanediol diacrylate, 1,5-Pentanediyl diacrylate, CCRIS 7043, EINECS 253-235-8, MolPort-000-005-718, CID93195, LS-188581

Molecular Formula: C11H16O4Molecular Weight: 212.242340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XAMCLRBWHRRBCN-UHFFFAOYSA-N

• 1-Boc-4-Propylaminopiperidine
IUPAC Name: tert-butyl 4-(propylamino)piperidine-1-carboxylate | CAS Registry Number: 301225-58-1
Synonyms: 4-(Prop-1-ylamino)piperidine, N1-BOC protected, PubChem11430, SureCN3315489, CTK4G4489, MolPort-011-987-070, AKOS009847690, AG-E-98696, MCULE-4657661692, OR16031, KB-152314, FT-0603855, A18597, tert-butyl 4-(propylamino)piperidine-1-carboxylate, I12-0433, 4-(Propylamino)piperidine-1-carboxylicacid tert-butyl ester, 1-Piperidinecarboxylicacid, 4-(propylamino)-, 1,1-dimethylethyl ester

Molecular Formula: C13H26N2O2Molecular Weight: 242.357740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ANTLLZTXAVHLAU-UHFFFAOYSA-N

• 1-Dimethylamino-But-1-En-3-One, 98
IUPAC Name: (E)-4-(dimethylamino)but-3-en-2-one | CAS Registry Number: 2802-08-6
Synonyms: 511439_ALDRICH, ZINC02512250, BB_SC-5573, STK802358, 3-Buten-2-one, 4-(dimethylamino)-, CID5369152, trans-4-(Dimethylamino)-3-buten-2-one, (3E)-4-(Dimethylamino)-3-buten-2-one, (3E)-4-(dimethylamino)but-3-en-2-one, Methyl .beta.-(N,N-dimethylamino)vinyl ketone

Molecular Formula: C6H11NOMolecular Weight: 113.157640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QPWSKIGAQZAJKS-SNAWJCMRSA-N

• 2,4-Diamino-5-Phenylthiazole Monohydrobromide
IUPAC Name: 5-phenyl-1,3-thiazole-2,4-diamine hydrobromide | CAS Registry Number: 6020-54-8
Synonyms: CCRIS 1240, 490-55-1 (Parent), EINECS 227-874-8, CID145824, 2,4-Diamino-5-phenylthiazole hydrobromide, 5-Phenyl-2,4-thiazolediamine hydrobromide, 2,4-DIAMINO-5-PHENYLTHIAZOLE HBr, 2,4-Diamino-5-phenylthiazole monohydrobromide, LS-150921, 2,4-Thiazolediamine, 5-phenyl-, monohydrobromide, Thiazole, 2,4-diamino-5-phenyl-, monohydrobromide, 942-31-4

Molecular Formula: C9H10BrN3SMolecular Weight: 272.164800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JFSDUFWHNHMSRU-UHFFFAOYSA-N

• 4-Pyridinecarbothioamide
IUPAC Name: pyridine-4-carbothioamide | CAS Registry Number: 2196-13-6
Synonyms: Thioisonicotinamide, Isothionicotinamide, Isonicotinthioamide, 4-Pyridylthiocarboxamide, Isonicotinamide, thio-, Thio-4-pyridinecarboxamide, Isonicotinic acid thioamide, 4-PYRIDINECARBOTHIOAMIDE, 4-Pyridinecarboxamide, thio-, pyridine-4-carbothioamide, WLN: T6NJ DYZUS, Isonicotinamide, thio- (8CI), NSC 1607, Amino-4-pyridylmethane-1-thione, EINECS 218-592-6, NSC1607, MolPort-000-679-327, AIDS009537, 3264 TH, AIDS-009537

Molecular Formula: C6H6N2SMolecular Weight: 138.190240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KPIIGXWUNXGGCP-UHFFFAOYSA-N

• (1R,1'R)-2,2'-(3,11-Dioxo-4,10-Dioxatridecamethylene)-Bis-(1,2,3,4-Tetrahydro-6,7-Dimethoxy-1-Veratrylisoquindline)-Dioxalate
IUPAC Name: 5-[3-[(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propanoyloxy]pentyl 3-[(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propanoate;oxalic acid | CAS Registry Number: 96687-52-4
Synonyms: CisAtracurium Oxalate, RL06086

Molecular Formula: C55H70N2O20Molecular Weight: 1079.145700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 22

InChIKey: NGJVDNJEQWIMBU-DBGKOQSZSA-N

• 3-[(1R)-1-(2,6-Dichloro-3-Fluorophenyl)ethoxy]-5-[1-(4-Piperidinyl)-1H-Pyrazol-4-Yl]-2-Pyridinamine
IUPAC Name: 3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-(1-piperidin-4-ylpyrazol-4-yl)pyridin-2-amine | CAS Registry Number: 877399-52-5
Synonyms: Crizotinib, PF-2341066, Xalkori, PF-02341066, PF 2341066, CHEBI:64310, 3-[(1R)-1-(2,6-Dichloro-3-fluorophenyl)ethoxy]-5-[1-(4-piperidinyl)-1H-pyrazol-4-yl]-2-pyridinamine, (R)-3-[1-(2,6-Dichloro-3-fluoro-phenyl)-ethoxy]-5-(1-piperidin-4-yl-1H-pyrazol-4-yl)-pyridin-2-ylamine, 3-[(1r)-1-(2,6-Dichloro-3-Fluorophenyl)ethoxy]-5-(1-Piperidin-4-Yl-1h-Pyrazol-4-Yl)pyridin-2-Amine, 3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[1-(piperidin-4-yl)-1H-pyrazol-4-yl]pyridin-2-amine, SB431542, SB 431542|, UNII-53AH36668S, (R)-3-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)-5-(1-(piperidin-4-yl)-1H-pyrazol-4-yl)pyridin-2-amine, 3-((1r)-1-(2,6-dichloro-3-fluorophenyl)ethoxy)-5-(1-(4-piperidinyl)-1h-pyrazol-4-yl)pyridin-2-amine, 3-[(1R)-1-(2,6-DICHLORO-3-FLUOROPHENYL)ETHOXY]-5-[1-(4-PIPERIDINYL)-1H-PYRAZOL-4-YL]PYRIDIN-2-AMINE, VGH, Xalkori (TN), S1068_Selleck, PubChem19322, SureCN93829

Molecular Formula: C21H22Cl2FN5OMolecular Weight: 450.336683 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KTEIFNKAUNYNJU-GFCCVEGCSA-N

• 3-[[[3-[(dimethylamino)methyl]phenyl]amino]phenylmethylene]-2,3-Dihydro-2-Oxo-1H-Indole-6-Carboxamide
IUPAC Name: (3Z)-3-[[3-[(dimethylamino)methyl]anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxamide | CAS Registry Number: 1094614-84-2
Synonyms: BIX-02188, BIX02188, 334949-59-6, UNII-4Y3VYY2X83, AKOS015966567, CS-0214, RL03227, HY-12055, KB-48105, BIX02188|334949-59-6|BIX-02188, (3Z)-3-[[[3-[(Dimethylamino)methyl]phenyl]amino]phenylmethylene]-2,3-dihydro-2-oxo-1H-indole-6-carboxamide

Molecular Formula: C25H24N4O2Molecular Weight: 412.483660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FSZPIAXLCCQFCM-FCQUAONHSA-N

• 3-[[[3-[(dimethylamino)methyl]phenyl]amino]phenylmethylene]-2,3-Dihydro-N,N-Dimethyl-2-Oxo-1H-Indole-6-Carboxamide
IUPAC Name: (3E)-3-[[3-[(dimethylamino)methyl]anilino]-phenylmethylidene]-N,N-dimethyl-2-oxo-1H-indole-6-carboxamide | CAS Registry Number: 1094614-85-3
Synonyms: BIX02189, BIX-02189, ABP000923

Molecular Formula: C27H28N4O2Molecular Weight: 440.536820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HOMJAAIVTDVQJA-OCOZRVBESA-N

• 3-Fluoro-4-Methoxy Acetophenone
IUPAC Name: 1-(3-fluoro-4-methoxyphenyl)ethanone | CAS Registry Number: 455-91-4
Synonyms: 3'-Fluoro-4'-methoxyacetophenone, 3-Fluoro-4-methoxyacetophenone, 361836_ALDRICH, Acetophenone, 3'-fluoro-4'-methoxy-, JRD-1511, NSC89731, EINECS 207-253-8, ZINC00157335, 1-(3-Fluoro-4-methoxyphenyl)ethan-1-one, Ethanone, 1-(3-fluoro-4-methoxyphenyl)-, ST5407054, TL8003169

Molecular Formula: C9H9FO2Molecular Weight: 168.164963 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LQASUDVYVOFKNK-UHFFFAOYSA-N

• 1-(2'-Dimethylamino-Ethyl)-5-Mercapto-Tetrazole
IUPAC Name: 1-(2-dimethylaminoethyl)-2H-tetrazole-5-thione | CAS Registry Number: 61607-68-9
Synonyms: 522333_ALDRICH, EINECS 262-868-9, 1-[2-(Dimethylamino)ethyl]-1H-tetrazole-5-thiol, 1-[2-(Dimethylamino)ethyl]-1H-tetraazol-5-yl hydrosulfide, 1-(2-(Dimethylamino)ethyl)-1,2-dihydro-5H-tetrazole-5-thione, 5H-Tetrazole-5-thione, 1-[2-(dimethylamino)ethyl]-1,2-dihydro-

Molecular Formula: C5H11N5SMolecular Weight: 173.239340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODDAWJGQWOGBCX-UHFFFAOYSA-N

• 5-Azacytosine
IUPAC Name: 6-amino-1H-1,3,5-triazin-2-one | CAS Registry Number: 931-86-2
Synonyms: s-Triazin-2-ol, 4-amino-, 4-Amino-1,3,5-triazin-2-one, 855049_ALDRICH, 2-Amino-4-hydroxy-sym-triazine, s-Triazin-2(1H)-one, 4-amino-, 11387_FLUKA, EINECS 213-242-9, 4-AMINO-S-TRIAZIN-2-OL, NSC 51100, NSC 54006, AIDS023084, 1,3,5-Triazin-2(1H)-one, 4-amino-, AIDS-023084, NSC51100, NSC54006, 4-Amino-1,3,5-triazin-2(1H)-one, ZINC01845522, LS-155640, TL8005911, A-9450

Molecular Formula: C3H4N4OMolecular Weight: 112.090060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MFEFTTYGMZOIKO-UHFFFAOYSA-N

• 5-Methyl-pyrimidine
IUPAC Name: 5-methylpyrimidine | CAS Registry Number: 2036-41-1
Synonyms: 5-Methylpyrimidine, Pyrimidine, 5-methyl-, ZINC01852614, CID74859, EINECS 218-006-9, TL8007071

Molecular Formula: C5H6N2Molecular Weight: 94.114540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TWGNOYAGHYUFFR-UHFFFAOYSA-N

• (1S)-(+)-2-Azabicyclo[2.2.1]hept-5-en-3-one
IUPAC Name: (1S,4R)-6-azabicyclo[2.2.1]hept-2-en-5-one | CAS Registry Number: 130931-83-8
Synonyms: ZINC00158452

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DDUFYKNOXPZZIW-CRCLSJGQSA-N

• 4-Hydroxybenzamidine hydrochloride
IUPAC Name: 4-(diaminomethylidene)cyclohexa-2,5-dien-1-one hydrochloride | CAS Registry Number: 38148-63-9
Synonyms: 4-Amidinophenol hydrochloride, p-Hydroxybenzamidine hydrochloride, NSC 329364, NSC329364, Benzamidine, p-hydroxy-, monohydrochloride, LS-27545, 4-Hydroxybenzenecarboximidamide monohydrochloride, ST5410774, Benzenecarboximidamide, 4-hydroxy-, monohydrochloride, Benzenecarboximidamide, 4-hydroxy-, monohydrochloride (9CI)

Molecular Formula: C7H9ClN2OMolecular Weight: 172.612160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OADOZRQXRQAJDT-UHFFFAOYSA-N

• 2-Bromo-5-hydroxy-4-methoxybenzaldehyde
IUPAC Name: 2-bromo-5-hydroxy-4-methoxybenzaldehyde | CAS Registry Number: 2973-59-3
Synonyms: 5-Bromoisovanillin, 6-BROMOISOVANILLIN, ZINC00057570, PubChem21946, AC1LDCK0, ACMC-209z1m, KSC795A7P, 17347_ALDRICH, Jsp005628, 17347_FLUKA, CTK6J5077, MolPort-000-881-832, 4-Bromo-5-formyl-2-methoxyphenol, 5-Bromo-4-formyl-2-hydroxyanisole, ACN-S001566, ACT06903, AC-177, ANW-49688, SBB063307, AKOS000120871

Molecular Formula: C8H7BrO3Molecular Weight: 231.043380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AHYSXUDLJOFNAB-UHFFFAOYSA-N

• 2-Bromo-5-hydroxy-benzaldehyde
IUPAC Name: 2-bromo-5-hydroxybenzaldehyde | CAS Registry Number: 2973-80-0
Synonyms: 2-Bromo-5-hydroxybenzaldehyde, 4-Bromo-3-formylphenol, 2-Bromo-5-(hydroxy)benzaldehyde, Benzaldehyde, 2-bromo-5-hydroxy-, 2-Bromo-5-hydroxy benzaldehyde, 2-BROMO-5-HYDROXYBENZADEHYDE, NSC680715, SBB063077, AG-E-96999, 2973-80-0[rn], PubChem14430, ACMC-209haw, AC1L8TA5, DSSTox_CID_29121, DSSTox_RID_83340, DSSTox_GSID_49265, KSC199M7T, AKOS AKM01578, PHARMABRIDGE P-2678, AC1Q6Q43

Molecular Formula: C7H5BrO2Molecular Weight: 201.017400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SCRQAWQJSSKCFN-UHFFFAOYSA-N

• 4-(4-Phenylbutoxy)benzoic Acid
IUPAC Name: 4-(4-phenylbutoxy)benzoic acid | CAS Registry Number: 30131-16-9
Synonyms: 4-(4-phenylbutoxy)benzoic Acid, PubChem22175, ACMC-1CKNI, p-Phenylbutoxybenzoic acid, SureCN2312866, Jsp005697, CTK4G4513, 4-(4-phenyl butoxy)benzoic acid, 4-(4-Phenylbutoxy)-benzoic acid, Benzoic acid,4-(4-phenylbutoxy)-, ANW-45523, SBB068449, AKOS015914927, AG-E-98737, AK-87684, R774, KB-187178, KB-238507, FT-0638906, P1997

Molecular Formula: C17H18O3Molecular Weight: 270.323020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XWCWFMQMZZPALR-UHFFFAOYSA-N

• 2-Aminomethyl-phenylacetic acid
IUPAC Name: 2-[2-(aminomethyl)phenyl]acetic acid | CAS Registry Number: 40851-65-8
Synonyms: 2-Aminomethylphenylacetic acid, (2-(Aminomethyl)phenyl)acetic acid, EINECS 255-110-3, TL8002967

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VLOIVYPDUSVCLZ-UHFFFAOYSA-N

• 6-Chloro-3-methyluracil
IUPAC Name: 6-chloro-3-methyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 4318-56-3
Synonyms: MLS000723901, Uracil, 6-chloro-3-methyl-, NSC55976, CID96141, NSC 55976, ZINC00153901, MS-1869, SMR000305496, 2,4(1H,3H)-Pyrimidinedione, 6-chloro-3-methyl-, 6-chloro-3-methylpyrimidine-2,4(1H,3H)-dione

Molecular Formula: C5H5ClN2O2Molecular Weight: 160.558400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SGLXGFAZAARYJY-UHFFFAOYSA-N

• 4-Oxo-4-(4-tolyl)butyric acid
IUPAC Name: 4-(4-methylphenyl)-4-oxobutanoic acid | CAS Registry Number: 4619-20-9
Synonyms: Maybridge1_000077, MixCom1_000143, MLS000571116, 442941_ALDRICH, 3-(4-Methylbenzoyl)propionic acid, NSC54788, 4-Oxo-4-(para-tolyl)-butyric acid, CID244162, 4-(4-Methylphenyl)-4-oxobutyric acid, SMR000150690, TL8003200, A3859/0163894, InChI=1/C11H12O3/c1-8-2-4-9(5-3-8)10(12)6-7-11(13)14/h2-5H,6-7H2,1H3,(H,13,14

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OEEUWZITKKSXAZ-UHFFFAOYSA-N

• 2,2-Dimethyl-1-Phenyl-Propylamine
IUPAC Name: 2,2-dimethyl-1-phenylpropan-1-amine | CAS Registry Number: 61501-04-0
Synonyms: 2,2-dimethyl-1-phenylpropan-1-amine, 2,2-DIMETHYL-1-PHENYL-PROPYLAMINE, 2,2-Dimethyl-1-phenylpropylamine, 2,2-dimethyl-1-phenyl-propan-1-amine, AC1MWOH4, AC1Q1LRC, AGN-PC-009QPL, SureCN1358135, CTK5B3338, MolPort-004-326-498, ANW-52014, 2,2-dimethyl-1-phenyl-1-propanamine, AKOS000164129, AG-G-24176, AK-46103, BR-46103, KB-16398, (1S)-2,2-dimethyl-1-phenylpropan-1-amine, AM20050540, Benzenemethanamine, a-(1,1-dimethylethyl)-

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: INGIGRKEXZOVTB-UHFFFAOYSA-N

• 1,3,5-tri-o-acetyl-5-deoxyribofuranose
IUPAC Name: [(2R,5S)-4,5-diacetyloxy-2-methyloxolan-3-yl] acetate | CAS Registry Number: 62211-93-2
Synonyms: SureCN13171023, RP18084, 1,2,3-Triacety1-5-deoxy-beta-D-ribofuranose

Molecular Formula: C11H16O7Molecular Weight: 260.240540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NXEJETQVUQAKTO-CCAXTJIOSA-N

• 2',3'-di-o-acetyl-5'-deoxy-5-fluoro-d-cytidine
IUPAC Name: [(2R,3R,4R,5R)-4-acetyloxy-5-(4-amino-5-fluoro-2-oxopyrimidin-1-yl)-2-methyloxolan-3-yl] acetate | CAS Registry Number: 161599-46-8
Synonyms: 2',3'-DI-O-ACETYL-5'-DEOXY-5-FLUOROCYTIDINE, 5'-Deoxy-2',3'-di-O-acetyl-5-fluorocytidine, AG-E-11324, 2',3'-Di-O-acetyl-5'-deoxy-5-fuluro-D-cytidine, Cytidine, 5'-deoxy-5-fluoro-, 2',3'-diacetate, PubChem10352, 2',3'-Di-O-acetyl-5'-deoxy-5-fluoro-D-cytidine, UNII-Q6KTK8KQR2, SureCN935809, KSC530S0B, CYT009, CTK4D0900, MolPort-019-903-956, ACN-S001563, ACT05300, AMX10129, ANW-45300, AKOS015966242, AK-44559, KB-67320

Molecular Formula: C13H16FN3O6Molecular Weight: 329.281043 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NWJBWNIUGNXJGO-RPULLILYSA-N

• 2-(4-chlorophenyl)ethyl Chloride
IUPAC Name: 1-chloro-4-(2-chloroethyl)benzene | CAS Registry Number: 32327-70-1
Synonyms: 2-(4-CHLOROPHENYL)ETHYL CHLORIDE, 1-chloro-4-(2-chloroethyl)benzene, 2-(4-Chlorophenyl)ethylchloride, 1-chloro-4-(2-chloro-ethyl)-benzene, AG-F-07996, 2(P-CHLOROPHENYL)ETHYL CHLORIDE, AC1MXH6L, SureCN130660, CTK4G8527, MolPort-003-990-809, AKOS009359067, Benzene,1-chloro-4-(2-chloroethyl)-, QC-4602, KB-162917, A5803, FT-0084770, FT-0660327, I14-28507, 1-Chloro-4-(2-chloroethyl)benzene;p-Chlorophenethyl chloride

Molecular Formula: C8H8Cl2Molecular Weight: 175.055120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KMXUKZCMNKLUTF-UHFFFAOYSA-N

• 5'-Deoxy-5-Fluoro-N-[(pentyloxy)carbonyl]cytidine 2',3'-Diacetate
IUPAC Name: [(2R,3R,4R,5R)-4-acetyloxy-5-[5-fluoro-2-oxo-4-(pentoxycarbonylamino)pyrimidin-1-yl]-2-methyloxolan-3-yl] acetate | CAS Registry Number: 162204-20-8
Synonyms: 5'-Deoxy-5-fluoro-N-[(pentyloxy)carbonyl]cytidine 2',3'-diacetate, 5'-deoxy-5-fluoro-N-{(pentyloxy)carbonyl}cytidine 2',3'-diacetate, 2',3'-DI-O-ACETYL-5'-DEOXY-5-FLUORO-N4-(PENTYLOXYCARBONYL)CYTIDINE, SureCN285059, UNII-GN7Y8CG66K, CTK6E1553, MolPort-020-007-522, ACN-S001564, AMX10127, RW2429, AKOS015901455, AG-A-22637, RL02082, AK-50702, FT-0666333, X1039, W-60378, I14-14660, 2',3'-Di-O-acetyl-5'-deoxy-5-fluoro-N4-(pentoxycarbonxyl)cytidine, 5`-deoxy-5-fluore-N-[(pentoyloxy)carbonyl]cytidine 2`,3`-diacetate

Molecular Formula: C19H26FN3O8Molecular Weight: 443.423443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: WMJHGZFQHPCWQZ-GWBBYGMBSA-N

• 3-(4-Iodophenyl)propionic Acid
IUPAC Name: 3-(4-iodophenyl)propanoic acid | CAS Registry Number: 1643-29-4
Synonyms: Ambap4716, NSC31595, CID233238

Molecular Formula: C9H9IO2Molecular Weight: 276.071030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SJMRZGIIQIWIFS-UHFFFAOYSA-N

• 4-Chlorophenethyl Bromide 97
IUPAC Name: 3-(2-chloroethoxymethyl)pentane | CAS Registry Number: 6529-53-9
Synonyms: 3-(2-chloroethoxymethyl)pentane, ZINC16611311, CID5206990

Molecular Formula: C8H17ClOMolecular Weight: 164.672980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AMSHQISIPLVRKC-UHFFFAOYSA-N

• 3'-Amino-2'-hydroxyacetophenone
IUPAC Name: 1-(3-amino-2-hydroxyphenyl)ethanone | CAS Registry Number: 70977-72-9
Synonyms: D1176

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NLLYXOVHEQVWJF-UHFFFAOYSA-N

• 1-Propanone, 3-(dimethylamino)-1-(1-naphthalenyl)-
IUPAC Name: 3-(dimethylamino)-1-naphthalen-1-ylpropan-1-one | CAS Registry Number: 10320-49-7
Synonyms: 3-(DIMETHYLAMINO)-1-(NAPHTHALEN-5-YL)PROPAN-1-ONE, 3-(Dimethylamino)-1-(naphthalen-1-yl)propan-1-one, SureCN295748, AC1L8UF7, CTK4A1865, MolPort-009-197-242, ANW-51580, AKOS015850640, AG-D-13649, MCULE-8426743862, RP27715, AK-30232, BR-30232, KB-69934, AB1006530, FT-0645701, X8648, B-1773, 3-(dimethylamino)-1-naphthalen-1-ylpropan-1-one, A800692

Molecular Formula: C15H17NOMolecular Weight: 227.301580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CXDXSNWZXJVDMC-UHFFFAOYSA-N

• 4-Oxazolecarboxylic acid
IUPAC Name: 1,3-oxazole-4-carboxylic acid | CAS Registry Number: 23012-13-7
Synonyms: oxazole-4-carboxylic acid, 1,3-oxazole-4-carboxylic acid, 4-Oxazolecarboxylicacid, 4-Carboxy-1,3-oxazole, SBB053171, PubChem11025, 4-CARBOXYOXAZOLE, SureCN322910, AGN-PC-000XPK, ACMC-209g06, AC1Q741M, CTK1A1466, MolPort-001-769-859, ACN-S001768, ANW-25012, WTI-10209, AKOS005256548, AC-6589, AG-B-76911, AG-E-66654

Molecular Formula: C4H3NO3Molecular Weight: 113.071520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JBCFJMYPJJWIRG-UHFFFAOYSA-N

• 4-Benzoyl benzylamine hydrochloride
IUPAC Name: [4-(aminomethyl)phenyl]-phenylmethanone;hydrochloride | CAS Registry Number: 53868-45-4
Synonyms: 4-benzoylbenzylamine hydrochloride, (4-(aminomethyl)phenyl)(phenyl)methanone hydrochloride, 24095-40-7, SBB063602, [4-(aminomethyl)phenyl]-phenylmethanone hydrochloride, ACMC-20doul, AC1MC3UZ, [4-(aminomethyl)phenyl]-phenyl-methanone Hydrochloride, SCHEMBL2450035, 4-Benzoylbenzylaminehydrochloride, CTK4J8891, MolPort-000-159-477, 4-ISOCYANATO-1- PIPERIDINE, AKOS015847663, RP06048, 4-(Aminomethyl)benzophenone hydrochloride, (4-benzoylphenyl)methanamine hydrochloride, AK140904, KB-84067, DB-031363

Molecular Formula: C14H14ClNOMolecular Weight: 247.720060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XCBRWBLKNAXUAM-UHFFFAOYSA-N

• 1,1-Dimethylethyl (4-bromo-2-methylphenyl)carbamate
IUPAC Name: tert-butyl N-(4-bromo-2-methylphenyl)carbamate | CAS Registry Number: 306937-14-4
Synonyms: N-BOC 4-Bromo-2-methylaniline, tert-Butyl (4-bromo-2-methylphenyl)carbamate, tert-butyl N-(4-bromo-2-methylphenyl)carbamate, ZINC00128378, AC1MC3RP, AC1Q2HKM, Maybridge1_008887, SureCN4975833, ACMC-1CT10, N-BOC4-Bromo-2-methylaniline, CTK8B1428, HMS566L21, MolPort-001-756-873, SPB08149, ANW-26955, CCG-49355, AKOS009157511, 4-Bromo-2-methylaniline, BOC protected, AK-86099, KB-57810

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

InChIKey: ZMUXMKPOXRAYSP-UHFFFAOYSA-N

• 1,3-Thiazole-2-carboxamide
IUPAC Name: 1,3-thiazole-2-carboxamide | CAS Registry Number: 16733-85-0
Synonyms: EC-000.1616

Molecular Formula: C4H4N2OSMolecular Weight: 128.152360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QWEWLLNSJDTOKH-UHFFFAOYSA-N

• 3-Hydroxy-4-methylpyridine
IUPAC Name: 4-methylpyridin-3-ol | CAS Registry Number: 1121-19-3
Synonyms: 4-methylpyridin-3-ol, 3-Hydroxy-4-picoline, SBB055538, AG-D-31029, PubChem15184, AC1MC7IY, SureCN307352, 4-METHYL-3-PYRIDINOL, CTK0H3298, MolPort-000-004-345, ACN-S003232, ANW-49232, AKOS005258929, AC-7349, PB23391, QC-4061, RP18924, AK-29776, AM802934, BR-29776

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WYOZXMYWGIJYSQ-UHFFFAOYSA-N

• 2-Amino-4-chlorothiazole-5-carbaldehyde
IUPAC Name: 2-amino-4-chloro-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 76874-79-8
Synonyms: 2-Amino-4-chloro-5-formylthiazole, 2-amino-4-chloro-1,3-thiazole-5-carbaldehyde, SBB066502, AG-H-07006, PubChem8892, JSPY-st000067, JSPY-st000169, CTK5E3528, MolPort-000-139-730, ANW-51890, STK411268, ZINC02557657, AKOS002391907, AG-H-06242, MCULE-4315361897, QC-6418, RP08192, AK-15131, BR-15131, KB-19860

Molecular Formula: C4H3ClN2OSMolecular Weight: 162.597420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KJRBYUWRYRRPKN-UHFFFAOYSA-N

• 2-Chloro-6-methylpyrazine
IUPAC Name: 2-chloro-6-methylpyrazine | CAS Registry Number: 38557-71-0
Synonyms: 6-chloro-2-methylpyrazine, 2-Methyl-6-chloropyrazine, 2-Chloro-6-methyl-pyrazine, 2-Chloro-6-methyl-1,4-diazine, SBB054461, AG-F-35981, 38557-71-0 2-Chloro-6-methylpyrazine, ZINC04287800, AC1OGMIH, PubChem18034, ACMC-1AFQE, KSC497M1J, 2-chloranyl-6-methyl-pyrazine, CKUVSPQGYLELRG-UHFFFAOYSA-, CTK3J7614, MolPort-000-145-300, ANW-28925, HT1063, QC-767, WT1947

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CKUVSPQGYLELRG-UHFFFAOYSA-N


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