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1 to 50 of 164 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 4 >> Next 50 Results
• Actinomycin - D
IUPAC Name: 2-amino-4,6-dimethyl-3-oxo-1-N,9-N-bis[7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide | CAS Registry Number: 50-76-0
Synonyms: actinomycin D, Cosmegen, Lyovac cosmegen, Actinomycin Aiv, Dactinomycin D, Meractinomycin, Oncostatin K, Actinomycin IV, Actinomycin 7, DACTINOMYCIN, Actinomycin I, Chounghwamycin B, Actinomycin C1, Actinomycin I1, Acto-D, Actinomycin X 1, Actinomycin A IV, actinomycin cl, dactinomyein d, Actinomycin C(sub1)

Molecular Formula: C62H86N12O16Molecular Weight: 1255.417040 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 18

InChIKey: RJURFGZVJUQBHK-UHFFFAOYSA-N

• Bis (2-Chloroethyl) Amine Hcl
IUPAC Name: 2-chloro-N-(2-chloroethyl)ethanamine hydrochloride | CAS Registry Number: 821-48-7
Synonyms: nor-Lost hydrochlorid, Nor-HN2, Nor-HN2 hydrochloride, LEO 72a, B38503_ALDRICH, WLN: G2M2G &GH, Bis(2-chloroethyl)amine hydrochloride, Nornitrogen mustard hydrochloride, 2,2'-Dichlorodiethylamine hydrochloride, Nor-nitrogen mustard hydrochloride, NC 26, Di-2-chloroethylamine hydrochloride, Bis(2-chloroethyl)ammonium chloride, NSC10873, BIS(beta-CHLOROETHYL)AMINE HCL, CID522769, NSC 10873, SK 555, TL 161, Bis(.beta.-chloroethyl)amine hydrochloride

Molecular Formula: C4H10Cl3NMolecular Weight: 178.487900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: YMDZDFSUDFLGMX-UHFFFAOYSA-N

• bis-(Chloromethyl)dimethylsilane
IUPAC Name: bis(chloromethyl)-dimethylsilane | CAS Registry Number: 2917-46-6
Synonyms: Bis(chloromethyl)dimethylsilane, (CH3)2Si(CH2Cl)2, 221066_ALDRICH, MolPort-003-926-351, CID76212, EINECS 220-848-7, B1813

Molecular Formula: C4H10Cl2SiMolecular Weight: 157.113700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TVRFAOJPBXYIRM-UHFFFAOYSA-N

• Boc-D-2-Thienylalanine
IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-thiophen-2-ylpropanoate | CAS Registry Number: 78452-55-8
Synonyms: ZINC02539208, ZINC04218197, CID7017897

Molecular Formula: C12H16NO4S-Molecular Weight: 270.324740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OJLISTAWQHSIHL-SECBINFHSA-M

• BOC-D-Serine
IUPAC Name: (2R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 6368-20-3
Synonyms: ZINC03123571

Molecular Formula: C8H14NO5-Molecular Weight: 204.200460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FHOAKXBXYSJBGX-RXMQYKEDSA-M

• Boc-L-2-Thienylalanine
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-thiophen-2-ylpropanoic acid | CAS Registry Number: 56675-37-7
Synonyms: Boc-3-(2-thienyl)-L-alanine, Boc-beta-(2-thienyl)-Ala-OH, Boc-L-3-(2-Thienyl)-alanine, 15501_FLUKA, BL321-1, ST5307427, TL8006560

Molecular Formula: C12H17NO4SMolecular Weight: 271.332680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OJLISTAWQHSIHL-VIFPVBQESA-N

• Bromomethyl-cyclopropane
IUPAC Name: bromomethylcyclopropane | CAS Registry Number: 7051-34-5
Synonyms: Bromomethylcyclopropane, (Bromomethyl)cyclopropane, Cyclopropylmethyl bromide, bromomethyl-cyclopropane, Cyclopropane, (bromomethyl)-, 242403_ALDRICH, BB_SC-4711, CID81503, EINECS 230-331-8, C2498G5

Molecular Formula: C4H7BrMolecular Weight: 135.002380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AEILLAXRDHDKDY-UHFFFAOYSA-N

• Chloro Propyl Trimethoxy Silane
IUPAC Name: 3-chloropropyl(trimethoxy)silane | CAS Registry Number: 2530-87-2
Synonyms: (3-Chloropropyl)trimethoxysilane, Sila-Ace S 620, CPS-M, Silane, (3-chloropropyl)trimethoxy-, 3-Chloropropyltrimethyoxysilane, 3-Chloropropyltrimethoxysilane, NCIOpen2_001219, Trimethoxy(3-chloropropyl)silane, Dow Corning product Z-6076, KBM 703, 3-(Trimethoxysilyl)propyl chloride, 440183_ALDRICH, (gamma-Chloropropyl)trimethoxysilane, Silane (3-chloropropyl)tris(methoxy)-, EINECS 219-787-9, gamma-Chloropropyltrimethoxysilane, NSC 83878, (3-chloropropyl)(trimethoxy)silane, .delta.-Chloropropyltrimethoxysilane, .gamma.-Chloropropyltrimethoxysilane

Molecular Formula: C6H15ClO3SiMolecular Weight: 198.720000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OXYZDRAJMHGSMW-UHFFFAOYSA-N

• Chlorpropyl Methyldimethoxy Silane
IUPAC Name: 3-chloropropyl-dimethoxy-methylsilane | CAS Registry Number: 18171-19-2
Synonyms: EINECS 242-056-0, (3-Chloropropyl)dimethoxymethylsilane, (3-Chloropropyl)methyldimethoxysilane, Silane, (3-chloropropyl)dimethoxymethyl-

Molecular Formula: C6H15ClO2SiMolecular Weight: 182.720600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KNTKCYKJRSMRMZ-UHFFFAOYSA-N

• Coelenterazine Luciferin
IUPAC Name: 6-(4-hydroxyphenyl)-2-[(4-hydroxyphenyl)methyl]-8-(phenylmethyl)-7H-imidazo[1,2-a]pyrazin-3-one | CAS Registry Number: 55779-48-1
Synonyms: coelenterazine, Oplophorus luciferin, Renilla luciferin, CLZN, coelenterate luciferin, Coelenterazine, native, RENILLA-LUCIFERIN, OPLOPHORUS-LUCIFERIN, C2230_SIGMA, CHEBI:2311, CID2830, C-7000, C15037, 2-(4-Hydroxybenzyl)-6-(4-hydroxyphenyl)-8-benzyl-3,7-dihydroimidazo(1,2-a)pyrazin-3-one, 2-(p-Hydroxybenzyl)-6-(p-hydroxyphenyl)-8-benzylimidazo[1,2-a]pyrazin-3-(7H)-one, 3,2-Dihydro-2-(p-hydroxybenzyl)-6-(p-hydroxyphenyl)-8-benzylimidazolo[1,2-a]pyrazin-3-one, 8-Benzyl-2-(4-hydroxybenzyl)-6-(4-hydroxyphenyl)imidazo-[1,2a]pyrazin-3(7H)-one, 8-benzyl-2-(4-hydroxybenzyl)-6-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-3(7H)-one, Imidazo(1,2-a)pyrazin-3(7H)-one, 6-(4-hydroxyphenyl)-2-((4-hydroxyphenyl)methyl)-8-(phenylmethyl)-

Molecular Formula: C26H21N3O3Molecular Weight: 423.463240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YHIPILPTUVMWQT-UHFFFAOYSA-N

• Cyclohex-2-enamine
IUPAC Name: cyclohex-2-en-1-amine | CAS Registry Number: 1541-25-9
Synonyms: 2-cyclohexen-1-amine, (S)-CYCLOHEX-2-ENYLAMINE, 153922-89-5, 2-Cyclohexen-1-amine,(1S)-, ACMC-20n6uu, 1-cyclohex-2-enyl-amine, AGN-PC-0CJV5J, SureCN2289454, CTK0E7900, MCULE-4482857573

Molecular Formula: C6H11NMolecular Weight: 97.158240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ACYMGUSQXQEHGA-UHFFFAOYSA-N

• Cyclopropyldiphenylsulfonium Tetrafluoroborate
IUPAC Name: cyclopropyl-di(phenyl)sulfanium tetrafluoroborate | CAS Registry Number: 33462-81-6
Synonyms: EINECS 251-530-6, CID2724210, Cyclopropyldiphenylsulphonium tetrafluoroborate, ST5406459

Molecular Formula: C15H15BF4SMolecular Weight: 314.149213 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DWEYKSWKFYZEGZ-UHFFFAOYSA-N

• Cyclopropylmethanol
IUPAC Name: cyclopropylmethanol | CAS Registry Number: 2516-33-8
Synonyms: Cyclopropyl carbinol, Cyclopropanemethanol, Cyclopropylmethyl alcohol, Cyclopropanemethyl alcohol, Hydroxymethylcyclopropane, CPMO, Cyclopropylcarbinyl alcohol, (Hydroxymethyl)cyclopropane, 482099_ALDRICH, EINECS 219-735-5, NSC 85925, NSC85925, STK328109, ZINC01760657, AI3-39215, LS-58786

Molecular Formula: C4H8OMolecular Weight: 72.105720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GUDMZGLFZNLYEY-UHFFFAOYSA-N

• Dibenzoylmethane
IUPAC Name: 1,3-di(phenyl)propane-1,3-dione | CAS Registry Number: 120-46-7
Synonyms: Rhodiastab 83, Karenzu DK2, 2-Benzoylacetophenone, Dibenzoyl-methane, Phenyl phenacyl ketone, omega-Benzoylacetophenone, 1,3-Propanedione, 1,3-diphenyl-, Spectrum2_000038, Spectrum3_001950, .omega.-Benzoylacetophenone, 1,3-DIPHENYL-1,3-PROPANEDIONE, 1,3-Diphenylpropane-1,3-dione, BSPBio_003550, D33454_ALDRICH, SPECTRUM1505311, SPBio_000135, NSC 6266, EINECS 204-398-9, KBio3_002841, CID8433

Molecular Formula: C15H12O2Molecular Weight: 224.254580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NZZIMKJIVMHWJC-UHFFFAOYSA-N

• Dimethylacetylenedicarboxylate
IUPAC Name: dimethyl but-2-ynedioate | CAS Registry Number: 762-42-5
Synonyms: Dimethyl 2-butynedioate, Dimethyl butynedioate, 2-Butynedioic acid, dimethyl ester, Di(carbomethoxy)acetylene, dimethyl but-2-ynedioate, Methyl acetylenedicarboxylate, nchem.125-comp17, Bis(methoxycarbonyl)acetylene, Dimethyl ethynedicarboxylate, Dimethyl acetylenedicarboxylate, 1,2-Bis(methoxycarbonyl)acetylene, WLN: 1OV1UU1VO1, 1,2-Bis(methoxycarbonyl)ethyne, Acetylenedicarboxylic acid, dimethyl ester, D138401_ALDRICH, Dimethyl acetylenedicarboxylic acid, 01110_FLUKA, EINECS 212-098-4, Acetylenedicarboxylic acid dimethyl ester, NSC 14912

Molecular Formula: C6H6O4Molecular Weight: 142.109440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VHILMKFSCRWWIJ-UHFFFAOYSA-N

• Dl-Glyceraldehyde
IUPAC Name: 2,3-dihydroxypropanal | CAS Registry Number: 56-82-6
Synonyms: glyceraldehyde, DL-Glyceraldehyde, Glycerose, Glyceric aldehyde, Glycerinformal, Glycerinaldehyde, 2,3-Dihydroxypropanal, Aldotriose, gliceraldehido, Glyceraldehyd, Glycerinaldehyd, Glyzerinaldehyd, Propanal, 2,3-dihydroxy-, D-glyceraldehyde, DL-GLYC, 2,3-Dihydroxypropionaldehyde, Glyceraldehyde, (+-)-, (+-)-glyceraldehyde, dl-Glyceraldehyde dimer, L-(-)-Glyceraldehyde

Molecular Formula: C3H6O3Molecular Weight: 90.077940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MNQZXJOMYWMBOU-UHFFFAOYSA-N

• Ethanone, 1-(2-pyrimidinyl)-
IUPAC Name: 1-pyrimidin-2-ylethanone | CAS Registry Number: 53342-27-1
Synonyms: 1-(2-Pyrimidinyl)ethanone, EC-000.1413

Molecular Formula: C6H6N2OMolecular Weight: 122.124640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SPZUXKZZYDALEY-UHFFFAOYSA-N

• Ethyl 6-(trifluoromethyl)nicotinate
IUPAC Name: ethyl 6-(trifluoromethyl)pyridine-3-carboxylate | CAS Registry Number: 597532-36-0
Synonyms: 6-TRIFLUOROMETHYL-NICOTINIC ACID ETHYL ESTER, Ethyl 6-(trifluoromethyl)pyridine-3-carboxylate, SBB065210, 3-PYRIDINECARBOXYLIC ACID, 6-(TRIFLUOROMETHYL)-, ETHYL ESTER, 851070-23-0, PubChem13681, SureCN838555, Ethyl6-trifluoromethylnicotinate, AGN-PC-0085F6, CTK5B0445, MolPort-001-777-472, ACN-S002138, ACT06692, ANW-47847, ZINC02540313, AKOS005063506, AB21241, AG-G-13202, AG-H-41729, RP27177

Molecular Formula: C9H8F3NO2Molecular Weight: 219.160530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NRFRJTLIEGYCOA-UHFFFAOYSA-N

• Ethyl Imidazole-2-Carboxylate
IUPAC Name: ethyl 1H-imidazole-2-carboxylate | CAS Registry Number: 33543-78-1
Synonyms: Ethyl 1H-imidazole-2-carboxylate, Imidazole, 2-ethoxycarbonyl-, Ethyl imidazole-2-carboxylate, CID549404, OR3003, TE6113, ZINC12360040

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UHYNYIGCGVDBTC-UHFFFAOYSA-N

• L-Valine Allyl Ester P-Toluenesulfonate
IUPAC Name: 4-methylbenzenesulfonic acid;prop-2-enyl (2S)-2-amino-3-methylbutanoate | CAS Registry Number: 88224-02-6

Molecular Formula: C15H23NO5SMolecular Weight: 329.411820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HSIRKDASFUCGOZ-FJXQXJEOSA-N

• Methyl 2-amino-5-bromobenzoate
IUPAC Name: methyl 2-amino-5-bromobenzoate | CAS Registry Number: 52727-57-8
Synonyms: 528811_ALDRICH, Methyl 5-bromo-2-aminobenzoate, ZINC00156417, CID736224, ST5307512, TL8003469

Molecular Formula: C8H8BrNO2Molecular Weight: 230.058620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QVNYNHCNNGKULA-UHFFFAOYSA-N

• Methyl 3-formyl-4-nitrobenzoate
IUPAC Name: methyl 3-formyl-4-nitrobenzoate | CAS Registry Number: 148625-35-8
Synonyms: ACMC-20a9ng, 590657_ALDRICH, CTK3J6070, MolPort-003-937-484, ANW-63434, ZINC02548254, AKOS015837462, AG-D-94304, AK-80499, KB-47670, 3-formyl-4-nitro-benzoic acid methyl ester, Benzoic acid,3-formyl-4-nitro-,methyl ester, 3-Formyl-4-nitrobenzoicacid methyl ester; Methyl 3-formyl-4-nitrobenzoate

Molecular Formula: C9H7NO5Molecular Weight: 209.155580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JHFSCEMUDKRPID-UHFFFAOYSA-N

• Methyl Triethoxy Silicane
IUPAC Name: triethoxy(methyl)silane | CAS Registry Number: 2031-67-6
Synonyms: Methyltriethoxysilane, Triethoxymethylsilane, Silane, triethoxymethyl-, Triethoxysilylmethane, Methyl triethoxysilane, Triethoxy(methyl)silane, Union carbide A-162, SILANE, METHYLTRIETHOXY-, ICI-EP 5850, CCRIS 1323, SILANE,METHYL,TRIETHOXY, NSC5226, 175579_ALDRICH, 339644_ALDRICH, A 162, Methaneorthosiliconic acid, triethyl ester, NSC 5226, 69435_FLUKA, EINECS 217-983-9, AIDS123999

Molecular Formula: C7H18O3SiMolecular Weight: 178.301520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CPUDPFPXCZDNGI-UHFFFAOYSA-N

• Methyl-8-Nitro-4-Oxo-1,4-Dihydroquinoline-2-Carboxylate
IUPAC Name: methyl 8-nitro-4-oxo-1H-quinoline-2-carboxylate | CAS Registry Number: 16134-01-3
Synonyms: SBB012856, methyl 8-nitro-4-oxo-1,4-dihydroquinoline-2-carboxylate, 8-nitro-4-oxo-1H-quinoline-2-carboxylic acid methyl ester, Methyl 8-nitro-4-oxo-1,4-dihydro-2-quinolinecarboxylate, ZERO/004664, AC1LDIGJ, SureCN6079981, CHEMBL320677, CTK4D0804, MolPort-002-744-513, STK785692, AKOS005621152, AG-E-10993, MCULE-2361282007, 2-Carbomethoxy-8-nitro-4-[1H]-quinolone, KB-203117, ST4130669, AM20050854, A810252, methyl 8-nitro-4-oxo-1H-quinoline-2-carboxylate

Molecular Formula: C11H8N2O5Molecular Weight: 248.191620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NOGQBLIKIZVQKT-UHFFFAOYSA-N

• Methyltrimethoxy Silane
IUPAC Name: trimethoxy(methyl)silane | CAS Registry Number: 1185-55-3
Synonyms: Methyltrimethoxysilane, Trimethoxymethylsilane, Silane, trimethoxymethyl-, Trimethoxy(methyl)silane, Union carbide A-163, Silane A-163, SILANE, METHYLTRIMETHOXY-, Dow Corning product Z-6070, 246174_ALDRICH, 440175_ALDRICH, 679232_ALDRICH, 69471_FLUKA, EINECS 214-685-0, NSC 93883, CID14456, NSC93883, WLN: 1O-SI-1&O1&O1, Z 6070, LS-145226, 106153-30-4

Molecular Formula: C4H12O3SiMolecular Weight: 136.221780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BFXIKLCIZHOAAZ-UHFFFAOYSA-N

• N-(2-Aminoethyl)-3-Aminopropylmethyldimethoxysilane
IUPAC Name: N-[3-[dimethoxy(methyl)silyl]propyl]ethane-1,2-diamine | CAS Registry Number: 3069-29-2
Synonyms: EINECS 221-336-6, N-(3-(Dimethoxymethylsilyl)propyl)ethylenediamine, N-(2-Aminoethyl)-3-aminopropylmethyldimethoxysilane, 1,2-Ethanediamine, N-(3-(dimethoxymethylsilyl)propyl)-, 1,2-Ethanediamine, N-[3-(dimethoxymethylsilyl)propyl]-, 3-(N-(beta-Aminoethyl)amino)propylmethyldimethoxysilane, 107853-34-9

Molecular Formula: C8H22N2O2SiMolecular Weight: 206.357980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MQWFLKHKWJMCEN-UHFFFAOYSA-N

• N-Acetylguanidine
IUPAC Name: N-(diaminomethylidene)acetamide | CAS Registry Number: 5699-40-1
Synonyms: 1-Acetylguanidine, N-Acetyl-guanidine, N-(Aminoiminomethyl)acetamide, 376566_ALDRICH, Acetamide, N-(aminoiminomethyl)-, MolPort-000-149-628, CID38263, EINECS 227-180-5, ZINC05196194, FS000018, 1K-902

Molecular Formula: C3H7N3OMolecular Weight: 101.107180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NGGXACLSAZXJGM-UHFFFAOYSA-N

• N-Vinyl Caprolactam
IUPAC Name: 1-ethenylazepan-2-one | CAS Registry Number: 2235-00-9
Synonyms: N-Vinylcaprolactam, 1-vinylazepan-2-one, Poly-N-vinylcaprolactam, 415464_ALDRICH, 1-Vinylhexahydro-2H-azepin-2-one, 2H-Azepin-2-one, 1-ethenylhexahydro-, 1-Ethenylhexahydro-2H-azepin-2-one, EINECS 218-787-6, ZINC00395596, 2H-Azepin-2-one, 1-ethenylhexahydro-, homopolymer, InChI=1/C8H13NO/c1-2-9-7-5-3-4-6-8(9)10/h2H,1,3-7H, 146876-34-8, 25189-83-7

Molecular Formula: C8H13NOMolecular Weight: 139.194920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JWYVGKFDLWWQJX-UHFFFAOYSA-N

• Naphthalene-1,4-Diamine
IUPAC Name: naphthalene-1,4-diamine | CAS Registry Number: 2243-61-0
Synonyms: 1,4-Naphthalenediamine, Naphthalene-1,4-diamine, 1,4-Diaminonaphthalene, 1,4-Naphthylenediamine, 1,4-Naphthalene diamine, CCRIS 6072, 667617_ALDRICH, EINECS 218-816-2, MolPort-001-789-045, CID16719, BRN 2803026, ZINC26481333, LS-1022, 4-13-00-00338 (Beilstein Handbook Reference)

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OKBVMLGZPNDWJK-UHFFFAOYSA-N

• o-Nitroacetophenone
IUPAC Name: 1-(2-nitrophenyl)ethanone | CAS Registry Number: 577-59-3
Synonyms: 2'-Nitroacetophenone, O-NITROACETOPHENONE, Acetophenone, 2'-nitro-, 2-Acetylnitrobenzene, 1-(2-Nitrophenyl)ethanone, Ethanone, 1-(2-nitrophenyl)-, Methyl 2-nitrophenyl ketone, CCRIS 2329, N9209_ALDRICH, NSC 3641, 72600_FLUKA, EINECS 209-414-8, NSC3641, BRN 1102322, ZINC01666914, LS-1406, NCGC00091366-01, SL-00456, ST5406144, 4-07-00-00655 (Beilstein Handbook Reference)

Molecular Formula: C8H7NO3Molecular Weight: 165.146080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SUGXZLKUDLDTKX-UHFFFAOYSA-N

• P-methoxy-phenylhydrazine-hydrochloride
IUPAC Name: (4-methoxyphenyl)hydrazine | CAS Registry Number: 19501-58-7
Synonyms: p-Anisylhydrazine, 4-methoxyphenylhydrazine, (p-Methoxyphenyl)hydrazine, (4-Methoxyphenyl)hydrazine, Hydrazine, (4-methoxyphenyl)-, NCIOpen2_001056, ZERO/004587, EINECS 222-439-9, ZINC00088604, TL8001602, 3471-32-7

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PVRSIFAEUCUJPK-UHFFFAOYSA-N

• Pamoic Acid
IUPAC Name: 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid | CAS Registry Number: 130-85-8
Synonyms: Embonic acid, PAMOIC ACID, Pamosaeure, NCIStruc1_001097, NCIStruc2_001188, Oprea1_344667, NSC30188, 4,4'-Methylenebis(3-hydroxy-2-naphthoic acid), 45150_FLUKA, CHEBI:50186, EINECS 204-998-0, NSC 30188, AIDS069134, AIDS-069134, NCI30188, NSC40132, BRN 0901319, NCGC00013369, NSC-30188, AI3-14604

Molecular Formula: C23H16O6Molecular Weight: 388.369540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WLJNZVDCPSBLRP-UHFFFAOYSA-N

• PERFLUOROOCTANOIC ACID (CAS: 355-67-1)
• Perflurooctanoic Acid
IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoic acid | CAS Registry Number: 335-67-1
Synonyms: Perfluorocaprylic acid, Pentadecafluorooctanoic acid, PFOA, Perfluoroctanoic acid, PERFLUOROOCTANOIC ACID, Octanoic acid, pentadecafluoro-, Perfluoroheptanecarboxylic acid, Pentadecafluoro-1-octanoic acid, Pentadecafluoro-n-octanoic acid, Perfluoro-n-octanoic acid, CCRIS 4386, HSDB 7137, 171468_ALDRICH, CHEBI:35549, EINECS 206-397-9, NSC 95114, NSC95114, BRN 1809678, AI3-19341, LS-1215

Molecular Formula: C8HF15O2Molecular Weight: 414.068388 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 17

InChIKey: SNGREZUHAYWORS-UHFFFAOYSA-N

• PYRIMIDINE,5-BROMO-2-ETHYL-
IUPAC Name: 5-bromo-2-ethylpyrimidine | CAS Registry Number: 873331-73-8
Synonyms: 5-bromo-2-ethylpyrimidine, SureCN840803, CTK8B5897, MolPort-004-804-293, ANW-50938, AKOS015834665, AK-39502, BR-39502, KB-244962, W8957

Molecular Formula: C6H7BrN2Molecular Weight: 187.037180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SQOJDBHJUUGQJP-UHFFFAOYSA-N

• pyrimidine-2-carboxylic acid
IUPAC Name: pyrimidine-2-carboxylic acid

Molecular Formula: C5H4N2O2Molecular Weight: 124.097460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZFCHNZDUMIOWFV-UHFFFAOYSA-N

• Pyrimidine-4-carboxaldehyde
IUPAC Name: pyrazine-2-carbaldehyde | CAS Registry Number: 5780-66-5
Synonyms: Pyrazine-2-carbaldehyde, Pyrazinecarboxaldehyde, 2-FORMYLPYRAZINE, Pyrazine-2-carboxaldehyde, 2-pyrazinecarboxaldehyde, SBB052318, PncA Inhibitor, 1, AGN-PC-005SDY, 2-PYRAZINECARBALDEHYDE, CTK1G9182, MolPort-001-757-319, ACT01759, ANW-50284, QC-315, WTI-10213, ZINC02391857, AKOS012056702, AG-C-18521, AG-G-04307, PB19982

Molecular Formula: C5H4N2OMolecular Weight: 108.098060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DXBWJLDFSICTIH-UHFFFAOYSA-N

• Saxagliptin
IUPAC Name: (1R,3R)-2-[(2R)-2-amino-2-(3-hydroxy-1-adamantyl)acetyl]-2-azabicyclo[3.1.0]hexane-3-carbonitrile | CAS Registry Number: 361442-04-8
Synonyms: Onglyza, UNII-8I7IO46IVQ, BMS 477118

Molecular Formula: C18H25N3O2Molecular Weight: 315.410000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QGJUIPDUBHWZPV-CQRXPZLVSA-N

• Saxagliptin Intermediate 2
IUPAC Name: (2R)-2-[(5S,7R)-3-hydroxy-1-adamantyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 361442-00-4
Synonyms: (S)-N-Boc-3-hydroxyadamantylglycine, PubChem20215, TRI047, ABP000768, 1334321-39-9, Tricyclo[3.3.1.13,7]decane-1-acetic acid, |A-[[(1,1-dimethylethoxy)carbonyl]amino]-3-hydroxy-, (|AR)-

Molecular Formula: C17H27NO5Molecular Weight: 325.399980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UKCKDSNFBFHSHC-KHNNNQPQSA-N

• Saxagliptin Intermediate 3
IUPAC Name: tert-butyl (1S,3S,5S)-3-carbamoyl-2-azabicyclo[3.1.0]hexane-2-carboxylate | CAS Registry Number: 361440-67-7
Synonyms: (1S,3S,5S)-3-(Aminocarbonyl)-2-azabicyclo[3.1.0]hexane-2-carboxylic acid tert-butyl ester, (1S,3S,5S)-tert-Butyl 3-carbamoyl-2-azabicyclo[3.1.0]hexane-2-carboxylate, AG-L-19372, 2-Azabicyclo[3.1.0]hexane-2-carboxylic acid, 3-(aminocarbonyl)-, 1,1-dimethylethyl ester, (1S,3S,5S)-, PubChem20212, SureCN3508700, AZA004, CTK4H5982, SAXAGLIPTIN INTERMEDIATE 3, MolPort-008-155-919, ANW-45435, AKOS015901870, LS40460, PB33144, RP27659, AK-48187, KB-68151, AB1011440, AM20090694, FT-0660433

Molecular Formula: C11H18N2O3Molecular Weight: 226.272220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VLAGXRRGXCNITB-FXQIFTODSA-N

• Silane Coupling Agents
IUPAC Name: 3-chloropropyl(triethoxy)silane | CAS Registry Number: 5089-70-3
Synonyms: (3-Chloropropyl)triethoxysilane, Silane, (3-chloropropyl)triethoxy-, 569615_ALDRICH, Triethoxy(gamma-chloropropyl)silane, EINECS 225-805-6, (3-chloropropyl)(triethoxy)silane, NSC 252156, NSC252156, Triethoxy(.gamma.-chloropropyl)silane, LS-195362

Molecular Formula: C9H21ClO3SiMolecular Weight: 240.799740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KSCAZPYHLGGNPZ-UHFFFAOYSA-N

• Spiro[furo[3,4-C]pyridine-3(1H),4'-Piperidine], Dihydrochloride
IUPAC Name: spiro[1H-furo[3,4-c]pyridine-3,4'-piperidine] | CAS Registry Number: 1017599-04-0
Synonyms: AG-D-09172, SPIRO[FURO[3,4-C]PYRIDINE-3(1H),4'-PIPERIDINE], SureCN485825, CTK4A0201, RW3449, AKOS006308216, QC-1882, KB-60608, 1H-spiro[furo[3,4-c]pyridine-3,4'-piperidine], 1,3-Dihydrospiro[furo[3,4-c]pyridine-3,4'-piperidine]dihydrochloride, Spiro[furo[3,4-c]pyridine-3(1H),4'-piperidine],hydrochloride (1:2)

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AYJYOTMPNCIHOG-UHFFFAOYSA-N

• Terbinafine
IUPAC Name: (E)-N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amine | CAS Registry Number: 91161-71-6
Synonyms: terbinafine, Lamasil, Lamisil, Lamisil Tablet, Lamisil AT, Lamasil (TN), Terbinafine hydrochloride, Terbinafine (USAN/INN), Terbinafine [USAN:BAN:INN], C21H25N, AIDS017397, BB_SC-1130, AIDS-017397, BRN 4256376, Terbinafine, SF-86-327, Lamisil, CID1549008, SF-86-327, NCGC00159346-02, NCGC00159346-03, LS-94722

Molecular Formula: C21H25NMolecular Weight: 291.429900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DOMXUEMWDBAQBQ-WEVVVXLNSA-N

• tert-Butyl 3-amino-4-hydroxyazepane-1-carboxylate
IUPAC Name: tert-butyl 3-amino-4-hydroxyazepane-1-carboxylate

Molecular Formula: C11H22N2O3Molecular Weight: 230.303980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LWINOKVVXXXYPN-UHFFFAOYSA-N

• tert-Butyl 5-aminoindazole-1-carboxylate
IUPAC Name: tert-butyl 5-aminoindazole-1-carboxylate | CAS Registry Number: 129488-10-4
Synonyms: tert-Butyl 5-Amino-1H-indazole-1-carboxylate, 1-BOC-5-AMINO-INDAZOLE, 5-Amino-1H-indazole-1-carboxylic acid, 1,1 dimethyl ethyl ester, 5-Amino-indazole-1-carboxylic acid tert-butyl ester, 1H-Indazol-5-amine, N1-BOC protected, 5-Amino-1H-indazole, N1-BOC protected, 5-Amino-indazole-1-carboxylicacidtert-butyleste, PubChem18031, 1-Boc-5-aminoindazole, SureCN625971, Jsp001802, N-BOC-5-AMINO-INDAZOLE, CTK8B8759, MolPort-005-934-697, 1-BOC-5-AMINO-1H-INDAZOLE, AB3294, AC-053, ANW-61199, ZINC02526915, AKOS005255721

Molecular Formula: C12H15N3O2Molecular Weight: 233.266400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LRSDPIIWOZRHNJ-UHFFFAOYSA-N

• Tert-Butyl 5-Nitro-1H-Indazole-1-Carboxylate
IUPAC Name: tert-butyl 5-nitroindazole-1-carboxylate | CAS Registry Number: 129488-09-1
Synonyms: tert-Butyl 5-Nitro-1H-indazole-1-carboxylate, Tert-butyl 5-nitroindazole-1-carboxylate, AGN-PC-00ACLT, SureCN3368910, N-(1)-Boc-5-Nitro-Indazole, CTK8B8760, AB3487, ANW-61200, ZINC08700333, AKOS015841617, RP06371, AK-57209, Y5257, 5-nitro-1-indazolecarboxylic acid tert-butyl ester, A805943, 1H-Indazole-1-carboxylic acid, 5-nitro-, 1,1-dimethylethyl ester

Molecular Formula: C12H13N3O4Molecular Weight: 263.249320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YXAJFAVMXBRTMU-UHFFFAOYSA-N

• Tetraphenylphosphonium Bromide
IUPAC Name: tetraphenylphosphanium bromide | CAS Registry Number: 2751-90-8
Synonyms: Tetraphenylphosphonium bromide, Tetraphenylphosphorus bromide, Phosphonium, tetraphenyl-, bromide, 218782_ALDRICH, 88045_FLUKA, EINECS 220-393-4, TETRAPHENYLPHOSPHINIUM BROMIDE, NSC115672, CID2724163, TL8002215, 15376-06-4, 18198-39-5

Molecular Formula: C24H20BrPMolecular Weight: 419.293361 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BRKFQVAOMSWFDU-UHFFFAOYSA-M

• Thieno[3,2-D]pyrimidin-4(3h)-One
IUPAC Name: 1H-thieno[3,2-d]pyrimidin-4-one | CAS Registry Number: 16234-10-9
Synonyms: Thieno[3,2-d]pyrimidin-4(3H)-one, 1H,4H-Thieno[3,2-d]pyrimidin-4-one, thieno[3,2-d]pyrimidin-4-ol, thieno[3,2-d]pyrimidin-4(1h)-one, 3H-Thieno[3,2-d]pyrimidin-4-one, CHEMBL1891423, 4-Hydroxythieno[3,2-d]pyrimidine, 1H-thieno[3,2-d]pyrimidin-4-one, AG-E-12182, PubChem23108, AC1Q6GPK, Maybridge1_003845, SureCN209626, AC1MC32K, SureCN1457910, SureCN6642089, MLS000760656, CTK4D1195, CTK7H5859, HMS552G17

Molecular Formula: C6H4N2OSMolecular Weight: 152.173760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PZMKGWRBZNOIPQ-UHFFFAOYSA-N

• Thorin
IUPAC Name: disodium (4E)-4-[(2-arsonophenyl)hydrazinylidene]-3-oxonaphthalene-2,7-disulfonate | CAS Registry Number: 3688-92-4
Synonyms: Thoron(ol), APANS, 89120_FLUKA, EINECS 222-993-1, 1-(2-Arsonophenylazo)-2-naphthol-3,6-disulfonic acid disodium salt, 2-(2-Hydroxy-3,6-disulfo-1-naphthylazo)phenylarsonic acid disodium salt, 2-(3,6-Disulfo-2-hydroxy-1-naphthylazo)benzenearsonic acid disodium salt, Disodium 4-((o-arsonophenyl)azo)-3-hydroxynaphthalene-2,7-disulphonate, 4-((2-Arsonophenyl)azo)-3-hydroxy-2,7-naphthalenedisulfonic acid, disodium salt

Molecular Formula: C16H11AsN2Na2O10S2Molecular Weight: 576.297080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: ZQMPNLOZJUWHSA-WTBAQZMLSA-L

• trans-1,3-Dichloropropene
IUPAC Name: (E)-1,3-dichloroprop-1-ene | CAS Registry Number: 10061-02-6
Synonyms: Telone II, Dorlone, Nematox, Telone, Nemex, trans-Telone, Dorlone II, Telone C, Di-Trapex CP, Telone II-B, Tri-Form, Telone EC, 1,3-Dichloropropylene, Telone C17, Telone IIR, DICHLOROPROPENE, cis-Dichloropropene, 1-Propene, 1,3-dichloro-, Propene, 1,3-dichloro-, Vorlex 201

Molecular Formula: C3H4Cl2Molecular Weight: 110.969860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UOORRWUZONOOLO-OWOJBTEDSA-N


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