Skype

Shanghai AoBo Bio-pharmaceutical Technology Co., Ltd

Click Here To EMAIL INQUIRY
Contact: Mr Ding - Sales Manager
Web: http://www.aobopharm.com
E-Mail:
Address: Room 5, No. 538, Cailun Road, Zhangjiang High-Tech Park, Pudong, Shanghai 201203, China
Phone: +86-(21)-51320499 | Fax: +86-(21)-51320497 | Map/Directions >>

Profile: Shanghai AoBo Bio-pharmaceutical Technology Co., Ltd - Click To Visit Our Website Shanghai AoBo Bio-Pharmaceutical Technology Co., Ltd. is engaged in researching, developing, manufacturing and marketing of new pharmaceuticals and advanced intermediates and providing advanced technology services. We have the advantage of using multi-step synthesis technology and paying attention to researching and developing new technology through proprietary intellectual property rights. We specialize at developing drugs for antidepressants, antiviruses and cardiovascular purposes. We are also experienced in refining, separation and impurity control. We have currently researched and developed about twenty API projects including Temocapril HCL, with ten new projects in process.

Shanghai AoBo Bio-Pharmaceutical Technology Co., Ltd. was established in June 2004 and is located in "Chinese Medicine Valley". Our R&D center is staffed with highly educated and experienced professionals and is 900 m2, with five synthesis labs, two scale-up pilot labs and one analytical lab.

Shanghai AoBo provides technical services for medical companies, chemical enterprises and trade companies at home and abroad. Our synthesis staff can provide technical services for research of organic chemistry in Aobo and can be engaged in routine organic reactions, anhydrous reactions, hydrogenation, oxidation, amination and more. We are fully equipped with more than ten glass reactors from 5L to 50L, two 20L rotary devaporizers combined with low-temperature cooling liquid circulating pump (30L, -40), and ten 2L rotary devaporizers combined with low-temperature cooling liquid circulating pump (5L, -20). We specialize in synthesis of reagents, pharmaceutical intermediates, reference standards and impurities from milligram scale to kilograms scale. Shanghai AoBo also has the production capacity for APIs and pharmaceutical intermediates with ranges from mere kilos to tens of tons per month using our parent company's work shops.

101 to 150 of 20221 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
• Acetylenedicarboxamide
IUPAC Name: but-2-ynediamide | CAS Registry Number: 543-21-5
Synonyms: Lenamycin, Cellocidin, Aquamycin, Renamycin, 2-Butynediamide, Acetylene dicarboxamide, but-2-ynediamide, ACETYLENEDICARBOXAMIDE, Acetylenedicarboxylic acid diamide, Acetylendicarbonsaeureamid, WLN: ZV1UU1VZ, NCIMech_000799, Acetylendicarbonsaeureamid [German], NSC65381, CHEBI:51763, NSC 38643, NSC 65381, NSC38643, BRN 1756134, ZINC01670806

Molecular Formula: C4H4N2O2Molecular Weight: 112.086760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JBTGHKUTYAMZEZ-UHFFFAOYSA-N

• Acetylenedicarboxylic acid monopotassium salt
IUPAC Name: but-2-ynedioic acid | CAS Registry Number: 928-04-1
Synonyms: 2-butynedioic acid, Butynedioic acid, acetylenedicarboxylic acid, but-2-ynedioic acid, acetylenedicarboxylate, Ambap4402, A15207_ALDRICH, CHEBI:30781, Acetylenedicarboxylic acid (8CI), NSC1903, AIDS017692, NSC631597(FREE ACID), AIDS-017692, NSC 1903, EINECS 205-536-0, NSC631597, 142-45-0(FREE ACID), NSC 631597, 928-04-1(MONOPOTASSIUM SALT), C03248

Molecular Formula: C4H2O4Molecular Weight: 114.056280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YTIVTFGABIZHHX-UHFFFAOYSA-N

• Acetylferrocene
IUPAC Name: 1-cyclopenta-2,4-dien-1-ylethanone; cyclopentane; iron | CAS Registry Number: 1271-55-2
Synonyms: Ferrocene, acetyl-, Ketone, ferrocenyl methyl, ACETYL FERROCENE

Molecular Formula: C12H12FeO-6Molecular Weight: 228.068080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FVKABAMYNRWAHZ-UHFFFAOYSA-N

• Acetylphosphonic acid diethyl ester
IUPAC Name: 1-diethoxyphosphorylethanone | CAS Registry Number: 919-19-7
Synonyms: DIETHYLACETYLPHOSPHONATE, Phosphonic acid, acetyldiethyl ester, ZINC02560579

Molecular Formula: C6H13O4PMolecular Weight: 180.138781 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YOHJPFQGGNEGSE-UHFFFAOYSA-N

• Acetylsalicylic anhydride
IUPAC Name: (2-acetyloxybenzoyl) 2-acetyloxybenzoate | CAS Registry Number: 1466-82-6
Synonyms: Contraflu, Pircan, Vigal, Aspirin anhydride, 2-Acetoxybenzoic anhydride, Salicylic anhydride, diacetate, Acetylsalicylic acid anhydride, o-Acetylsalicylic anhydride, NCIOpen2_008010, Salicylic acid, acetate, anhydride, 01460_FLUKA, 2-(Acetyloxy)benzoic acid anhydride, EINECS 215-987-5, Salicylic acid acetate, anhydride, NSC 63848, NSC 80056, NSC63848, NSC80056, SALICYLIC ANHYDRIDE DIACETATE, BRN 2015320

Molecular Formula: C18H14O7Molecular Weight: 342.299560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OAWXYINGQXLWOE-UHFFFAOYSA-N

• Acetylsalicylsalicyic acid
IUPAC Name: 2-(2-acetyloxybenzoyl)oxybenzoic acid | CAS Registry Number: 530-75-6
Synonyms: Prestwick_544, Spectrum_001708, SpecPlus_000894, ACETYLSALICYLSALICYLIC ACID, Prestwick0_000098, Prestwick1_000098, Prestwick2_000098, Prestwick3_000098, Spectrum2_001664, Spectrum3_000725, Spectrum4_001118, Spectrum5_001849, ACETYLSALICYLIC ACID, CCRIS 1740, BSPBio_000056, BSPBio_002250, KBioGR_001596, KBioSS_002188, MLS002154199, DivK1c_006990

Molecular Formula: C16H12O6Molecular Weight: 300.262880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DDSFKIFGAPZBSR-UHFFFAOYSA-N

• Acetylshikonin
IUPAC Name: [1-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-methylpent-3-enyl] acetate | CAS Registry Number: 24502-78-1
Synonyms: Shikonin, acetyl, Acetylalkannin, Alkannin, monoacetate, ARNEBIN 3, ARNEBIN-3, ALKANNIN MONOACETATE, NSC 110199, NSC110199, NSC140376, NSC291844, LS-95641, B671806K005, 1,4-Naphthoquinone, 5,8-dihydroxy-2-(1-hydroxy-4-methyl-3-pentenyl)-, 2-acetate, (+)-, (+)-5,8-Dihydroxy-2-(1-hydroxy-4-methyl-3-pentenyl)-1,4-naphthoquinone 2-acetate, 54984-93-9, 1,4-Naphthalenedione, 2-(1-(acetyloxy)-4-methyl-3-pentenyl)-5,8-dihydroxy-, 1,4-Naphthalenedione, 2-(1-(acetyloxy)-4-methyl-3-pentenyl)-5,8-dihydroxy-, (R)-, 1,4-Naphthalenedione, 2-(1-(acetyloxy)-4-methyl-3-pentenyl)-5,8-dihydroxy-, (R)- (9CI), 1,4-Naphthalenedione, 2-[1-(acetyloxy)-4-methyl-3-pentenyl]-5,8-dihydroxy-, 1,4-Naphthalenedione, 2-[1-(acetyloxy)-4-methyl-3-pentenyl]-5,8-dihydroxy-, (R)-

Molecular Formula: C18H18O6Molecular Weight: 330.331920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WNFXUXZJJKTDOZ-UHFFFAOYSA-N

• Acexamic Acid
IUPAC Name: 6-acetamidohexanoic acid | CAS Registry Number: 57-08-9
Synonyms: acexamic acid, Plastenan, Acide acexamique, Celuton, zinc acexamate, sodium acexamate, 6-Acetamidohexanoic acid, AEAH (base), 6-Acetamidocaproic acid, 6-Acetamidohexansaeure, 6-Acetylaminohexansaeure, 6-Acetymidohexanoic acid, 6-Acetylaminocaproic acid, Acexamic acid (INN), Spectrum_001280, Spectrum2_000853, Spectrum3_000949, Spectrum4_001062, Spectrum5_001172, epsilon-Acetamidocaproic acid

Molecular Formula: C8H15NO3Molecular Weight: 173.209600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WDSCBUNMANHPFH-UHFFFAOYSA-N

• Acid orange 12 dye
IUPAC Name: sodium 6-oxo-5-(phenylhydrazinylidene)naphthalene-2-sulfonic acid | CAS Registry Number: 1934-20-9
Synonyms: Croceine Orange, Crocein Orange, Brilliant Orange, Acilan Orange G, Orange RN, Orange LZS, Ponceau 4G, Croceine Orange Y, Monolite Orange C, Helio Orange CAG, Acidine Orange GN, Hexacol Orange RN, Kiton Ponceau 4G, Siloton Orange GR, Brilliant Orange G, Croceine Orange EN, Hispacid Orange CG, Croceine Orange 2G, Brilliant Orange GN, Lutetia Orange 2JR

Molecular Formula: C16H12N2NaO4S+Molecular Weight: 351.332250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MWRMYQCXIXUBGJ-UHFFFAOYSA-N

• Acid orange 3
IUPAC Name: sodium 2-(anilino)-5-(2,4-dinitroanilino)benzenesulfonate | CAS Registry Number: 6373-74-6
Synonyms: Amido yellow EA, Amido Yellow E, Derma Yellow P, Acid Yellow E, Fenalan Yellow E, Erio Yellow AEN, Airedale Yellow E, Solanile Yellow E, Superian Yellow R, Acid Orange 3, acid yellow e, Multacid Yellow 3R, Nylocrom Yellow 3R, Lissamine Yellow AE, Multicuer Brown MPH, Sellacid Yellow AEN, Polan Yellow E-3R, Fast Light Yellow E, Kiton Fast Yellow A, Tectilon Orange 3GT

Molecular Formula: C18H13N4NaO7SMolecular Weight: 452.373190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: KKBFCPLWFWQNFB-UHFFFAOYSA-M

• Acifran
IUPAC Name: 5-methyl-4-oxo-5-phenylfuran-2-carboxylic acid | CAS Registry Number: 72420-38-3
Synonyms: Reductol, ACIFRAN, Reductol (TN), Acifran [USAN:INN], Acifranum [INN-Latin], Acifran (USAN/INN), C12H10O4, CID51576, AY 25712, AY-25712, LS-70167, AY-25,712, D02753, 2-methyl-2-phenyl-3(2H)furanone-5-carboxylic acid, (+-)-4,5-Dihydro-5-methyl-4-oxo-5-phenyl-2-furoic acid, 4,5-Dihydro-5-methyl-4-oxo-5-phenyl-2-furancarboxylic acid, (R,S)-4,5-Dihydro-5-methyl-4-oxo-5-phenyl-2-furancarbonsaeure, 2-Furancarboxylic acid, 4,5-dihydro-5-methyl-4-oxo-5-phenyl-, 2-Furancarboxylic acid, 4,5-dihydro-5-methyl-4-oxo-5-phenyl-, (+-)-

Molecular Formula: C12H10O4Molecular Weight: 218.205400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DFDGRKNOFOJBAJ-UHFFFAOYSA-N

• Acipimox
IUPAC Name: 5-methyl-4-oxidopyrazin-4-ium-2-carboxylic acid | CAS Registry Number: 51037-30-0
Synonyms: Olbetam, ACIPIMOX, Olbemox, Acipimox (INN/BAN), Acipimox [BAN:INN], Acipimoxum [INN-Latin], C6H6N2O3, BB_SC-2776, EINECS 256-928-3, 5-Methyl-2-pyrazincarbonsaeure-4-oxid, 5-Methylpyrazinecarboxylic acid 4-oxide, BRN 0777471, NCGC00160519-01, NCGC00160519-02, 5-Methyl-2-pyrazinecarboxylic acid 4-oxide, 5-methylpyrazine-2-carboxylic acid 4-oxide, LS-127587, 2-Pyrazinecarboxylic acid, 5-methyl-, 4-oxide, D07190, K 9321

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DJQOOSBJCLSSEY-UHFFFAOYSA-N

• Acitretin
IUPAC Name: (2E,4E,6E,8E)-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoic acid | CAS Registry Number: 55079-83-9
Synonyms: Soriatane, Etretin, Acitretine, Neotigason, Retinoid etretin, Acitretina, Acitretinum, Isoacitretin, Isoetretin, Tigason, all-trans-Acitretin, Acitretine [French], Acitretinum [Latin], TMMP, Soriatane (TN), Acitretina [Spanish], 13-cis-Acitretin, Acitretin (USAN/INN), Spectrum5_002065, CCRIS 5534

Molecular Formula: C21H26O3Molecular Weight: 326.429340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IHUNBGSDBOWDMA-AQFIFDHZSA-N

• Acivicin
IUPAC Name: (2S)-2-amino-2-[(5S)-3-chloro-4,5-dihydro-1,2-oxazol-5-yl]acetic acid | CAS Registry Number: 42228-92-2
Synonyms: acivicin, ACIA, Antibiotic AT 125, Spectrum_000343, Acivicin (USAN/INN), Spectrum3_001857, Spectrum4_000902, Spectrum5_001706, NCIMech_000028, BSPBio_003274, KBioGR_001364, KBioSS_000823, DivK1c_000672, SPECTRUM1502002, NSC163501, NChemBio.2007.10-comp18, KBio1_000672, KBio2_000823, KBio2_003391, KBio2_005959

Molecular Formula: C5H7ClN2O3Molecular Weight: 178.573680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QAWIHIJWNYOLBE-OKKQSCSOSA-N

• Aclarubicin
IUPAC Name: methyl (1R,2R,4S)-4-[(2R,4S,5S,6S)-4-(dimethylamino)-5-[(2S,4S,5S,6S)-4-hydroxy-6-methyl-5-[(2R,6S)-6-methyl-5-oxooxan-2-yl]oxyoxan-2-yl]oxy-6-methyloxan-2-yl]oxy-2-ethyl-2,5,7-trihydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate | CAS Registry Number: 57576-44-0
Synonyms: aclarubicin, Aclacinomycin A, Aclaplastin, Aclacinon, Jaclacin, Aclacin, Spartanamicin B, Spectrum_000467, Spectrum2_001934, Spectrum4_000768, Spectrum5_001041, Aclarubicin (USAN/INN), KBioGR_001156, KBioSS_000947, SPBio_001967, KBio2_000947, KBio2_003515, KBio2_006083, AIDS000124, AIDS-000124

Molecular Formula: C42H53NO15Molecular Weight: 811.867920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: USZYSDMBJDPRIF-SVEJIMAYSA-N

• Aconitine
Synonyms: aconitine, CHEBI:2430, NSC56464, STOCK1N-54397, CID245005, NCI60_004380, C06091, 16-Ethyl-1alpha,6alpha,19beta-trimethoxy-4-(methoxymethyl)-aconitane-3alpha,8,10alpha,11,18alpha-pentol, 8-acetate 10-benzoate, 20-ethyl-3alpha,13,15alpha-trihydroxy-1alpha,6alpha,16beta-trimethoxy-4-(methoxymethyl)aconitane-8,14alpha-diyl 8-acetate 14-benzoate

Molecular Formula: C34H47NO11Molecular Weight: 645.737080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: XFSBVAOIAHNAPC-XTHSEXKGSA-N

• Acridine Orange
IUPAC Name: 3-N,3-N,6-N,6-N-tetramethylacridine-3,6-diamine | CAS Registry Number: 65-61-2
Synonyms: Acridine orange, Acridine Orange Base, Euchrysine, Waxoline Orange A, Solvent Orange 15, Rhoduline Orange, Rhoduline Orange N, Acridine Orange NO, Orange, Acridine, Rhoduline Orange NO, Orange, Rhoduline, Basic Orange 3RN, C.I. Solvent Orange 15, 3,6-Bis(dimethylamino)acridine, Brilliant Acridine Orange E, Orange 3RN, Basic, Solvent Orange- 15, Base, Acridine Orange, Orange Base, Acridine, Oranz akridinova [Czech]

Molecular Formula: C17H19N3Molecular Weight: 265.352860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DPKHZNPWBDQZCN-UHFFFAOYSA-N

• Acrolein
IUPAC Name: prop-2-enal | CAS Registry Number: 107-02-8
Synonyms: Acrylaldehyde, ACROLEIN, 2-Propenal, Propenal, Acrylic aldehyde, Allyl aldehyde, Acraldehyde, Acquinite, Slimicide, Aqualine, Aqualin, Crolean, Ethylene aldehyde, Magnacide, Magnacide H, Biocide, trans-Acrolein, Propylene aldehyde, Propenaldehyde, Papite

Molecular Formula: C3H4OMolecular Weight: 56.063260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HGINCPLSRVDWNT-UHFFFAOYSA-N

• Actarit
IUPAC Name: 2-(4-acetamidophenyl)acetic acid | CAS Registry Number: 18699-02-0
Synonyms: actarit, Orcl, Mover, Actarit [INN:JAN], Actaritum [INN-Latin], Orcl (TN), Actarit (JAN/INN), 4-Acetylaminophenylacetic acid, 4-Acetamidophenylacetic acid, (p-Acetamidophenyl)acetic acid, CCRIS 3777, 4-N-Acetylaminophenylacetic acid, MLS000759453, MLS000881203, MLS001423954, 4-(Acetylamino)benzeneacetic acid, [4-(acetylamino)phenyl]acetic acid, C10H11NO3, EINECS 242-511-3, CID2018

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MROJXXOCABQVEF-UHFFFAOYSA-N

• Actinoquinol sodium salt
IUPAC Name: sodium 8-ethoxyquinoline-5-sulfonate | CAS Registry Number: 7246-07-3
Synonyms: Idril, Tele-Stulln, Actinoquinol natrium, ACTINOQUINOL SODIUM, Actinoquinol sodium (USAN), Actinoquinol sodium [USAN], 02643_FLUKA, CID23673, EINECS 230-651-8, Sodium 8-ethoxyquinoline-5-sulphonate, 8-Ethoxy-5-quinolinesulfonic acid sodium salt, D02761, Sodium 8-ethoxyquinoline-5-sulfonate monohydrate, 5-Quinolinesulfonic acid, 8-ethoxy-, sodium salt, 8-Ethoxy-5-quinolinesulfonic acid sodium salt monohydrate

Molecular Formula: C11H10NNaO4SMolecular Weight: 275.256170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KGBPIIYKHSGTAJ-UHFFFAOYSA-M

• Acyclovir
IUPAC Name: 2-amino-9-(2-hydroxyethoxymethyl)-3H-purin-6-one | CAS Registry Number: 59277-89-3
Synonyms: acyclovir, Acycloguanosine, Aciclovir, Zovirax, Virorax, Vipral, Aciclovier, Viropump, Virolex, Genvir, Maynar, AcycloFoam, Wellcome-248U, Aciclovir sodium, Acyclovir Lauriad, Prestwick_6, Acyclovir [USAN], 1pwy, Aciclovirum [Latin], Acyclovir (USP)

Molecular Formula: C8H11N5O3Molecular Weight: 225.204640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MKUXAQIIEYXACX-UHFFFAOYSA-N

• AD-67
IUPAC Name: 2,2-dichloro-1-(1-oxa-4-azaspiro[4.5]decan-4-yl)ethanone | CAS Registry Number: 71526-07-3
Synonyms: AD-67 Antidote, 2,2-dichloro-1-(1-oxa-4-azaspiro[4.5]decan-4-yl)ethanone, 2,2-dichloro-1-(4-oxa-1-azaspiro[4.5]decan-1-yl)ethanone, 4-(Dichloroacetyl)-1-oxa-4-azaspiro(4.5)decane, 4-(Dichloroacetyl)-1-oxa-4-azaspiro[4.5]decane, AC1MQTW1, SureCN337653, DSSTox_CID_24575, DSSTox_RID_80324, DSSTox_GSID_44575, UNII-8N0LX6A687, MolPort-001-824-544, AD 67, MON 4660, MON-4660, Tox21_302257, AKOS015916415, MCULE-5385096346, NCGC00255842-01, AK128920

Molecular Formula: C10H15Cl2NO2Molecular Weight: 252.137600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QWWHRELOCZEQNZ-UHFFFAOYSA-N

• Adamantane
IUPAC Name: adamantane | CAS Registry Number: 281-23-2
Synonyms: ADAMANTANE, Adamantylidene, Adamantan, Adamantanylidene, Adamantane (8CI), Tricyclo(3.3.1.13,7)decane, tricyclo[3.3.1.1~3,7~]decane, Tricyclo[3.3.1.1(3,7)]decane, 100277_ALDRICH, CHEBI:40519, EINECS 206-001-4, CID9238, Tricyclo[3.3.1.13,7]decane, NSC 527913, NSC527913, Tricyclo[3.3.1.13,7]dec-2-yl, DB03627, Tricyclo(3.3.1.1(3,7))decylidene, LS-157064, ADM

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ORILYTVJVMAKLC-UHFFFAOYSA-N

• Adamantane-1-carbonitrile
IUPAC Name: adamantane-1-carbonitrile | CAS Registry Number: 23074-42-2
Synonyms: 1-Adamantanecarbonitrile, 1-Cyanoadamantane, 1-Adamantylnitrile, 1-Adamantyl cyanide, Ambap5977, adamantane-1-carbonitrile, ADAMANTANE,1-CYANO, 138053_ALDRICH, 1-Adamantane carboxylic acid nitrile, EINECS 245-413-9, NSC137842, SBB016031, ZINC01271107, Tricyclo[3.3.1.1(3,7)]decane-1-carbonitrile, Tricyclo(3.3.1.13,7)decane-1-carbonitrile, Tricyclo[3.3.1.13,7]decane-1-carbonitrile, tricyclo[3.3.1.1~3,7~]decane-1-carbonitrile, InChI=1/C11H15N/c12-7-11-4-8-1-9(5-11)3-10(2-8)6-11/h8-10H,1-6H

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FQFZASRJFRAEIH-UHFFFAOYSA-N

• Adamantane-1-carboxamidine hydrochloride
IUPAC Name: adamantane-1-carboximidamide;hydrochloride | CAS Registry Number: 50417-14-6
Synonyms: Adamantane-1-carboximidamide Hydrochloride, AC1MBJC8, Ambpe2006409, SureCN1238887, adamantane-1-carboxamidine hcl, CHEMBL2041312, CTK7D1849, MolPort-000-000-431, CCG-1922, 1-adamantanecarbamidine hydrochloride, SBB095039, AKOS015844151, AG-A-94517, 1-adamantanecarboximidamide hydrochloride, 1-Adamantyl(Amino)Methaniminium Chloride, FT-0639900, C-5710, A828111, I14-27859

Molecular Formula: C11H19ClN2Molecular Weight: 214.734960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: OJNFQKIOKKMCIM-UHFFFAOYSA-N

• Adapalene
IUPAC Name: 6-[3-(1-adamantyl)-4-methoxyphenyl]naphthalene-2-carboxylic acid | CAS Registry Number: 106685-40-9
Synonyms: ADAPALENE, Differin, Differin (TN), Adapalenum [INN-Latin], Adapaleno [INN-Spanish], Ambap2675, Adapalene [USAN:BAN:INN], Adapalene (JAN/USAN/INN), MLS000759463, CHEBI:31174, CD 271, CD271, C28H28O3, CD-271, DB00210, NCGC00164617-01, CPD000466349, SAM001246663, SMR000466349, LS-172017

Molecular Formula: C28H28O3Molecular Weight: 412.520120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LZCDAPDGXCYOEH-UHFFFAOYSA-N

• Adefovir
IUPAC Name: 2-(6-aminopurin-9-yl)ethoxymethylphosphonic acid | CAS Registry Number: 106941-25-7
Synonyms: ADEFOVIR, PMEA, Adefovir [USAN:INN], 9-PMEA, Adefovir (USAN/INN), 9-(2-Phosphonylmethoxyethyl)adenine, GS 393, C8H12N5O4P, 9-(2-phosphonomethoxyethyl)adenine, DRG-0156, N-(2-Phosphonylmethoxyethyl)adenine, GS 0393, 9-(2-(Phosphonomethoxy)ethyl)adenine, AIDS000048, AIDS-000048, CID60172, GS-0393, 9-(2-Phosphorylmethoxyethyl)adenine, 9-[2-Phosphonylmethoxyethyl]adenine, BRN 3561094

Molecular Formula: C8H12N5O4PMolecular Weight: 273.185741 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: SUPKOOSCJHTBAH-UHFFFAOYSA-N

• Adefovir Dipivoxil
IUPAC Name: [2-(6-aminopurin-9-yl)ethoxymethyl-(2,2-dimethylpropanoyloxymethoxy)phosphoryl]oxymethyl 2,2-dimethylpropanoate | CAS Registry Number: 142340-99-6
Synonyms: Hepsera, Preveon, Adefovir pivoxil, ADEFOVIR DIPIVOXIL, Adefovirdipivoxl, YouHeDing, adefovir depivoxil, Bis(pom)PMEA, Hepsera (TN), Piv2PMEA, ADEFOVIR, bis-POM PMEA, PMEA, Bis(POM)-PMEA, Ambap2538, Adefovir pivoxil (JAN), Adefovir dipivoxil (USAN), C20H32N5O8P, GS 840, GS-840

Molecular Formula: C20H32N5O8PMolecular Weight: 501.470541 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: WOZSCQDILHKSGG-UHFFFAOYSA-N

• Adenine
IUPAC Name: 7H-purin-6-amine | CAS Registry Number: 73-24-5
Synonyms: adenine, 6-Aminopurine, Adenin, Adeninimine, 1H-Purin-6-amine, Vitamin B4, Leuco-4, 2-aminopurine, Purine, 6-amino-, 9H-Purin-6-amine, Leucon, 6-Amino-1H-purine, 6-Amino-3H-purine, 6-Amino-7H-purine, 6-Amino-9H-purine, adenine-ring, Pedatisectine B, Adenine [JAN], 1jys, 1nli

Molecular Formula: C5H5N5Molecular Weight: 135.126700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GFFGJBXGBJISGV-UHFFFAOYSA-N

• Adenine HCl
IUPAC Name: 7H-purin-6-amine hydrochloride | CAS Registry Number: 2922-28-3
Synonyms: Leucon, Adenine hydrochloride, Adenine monohydrochloride, Adenine, hydrochloride, 1H-Adenine hydrochloride, 6-Aminopurine hydrochloride, MLS001333591, A8751_SIGMA, A9795_SIGMA, 01840_FLUKA, 1H-Purin-6-amine, hydrochloride, CID76219, EINECS 220-867-0, EINECS 244-817-2, 1H-Purin-6-amine, monohydrochloride, SBB003841, SMR000875287, 22177-51-1

Molecular Formula: C5H6ClN5Molecular Weight: 171.587640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UQVDQSWZQXDUJB-UHFFFAOYSA-N

• Adenine hydrochloride hydrate
IUPAC Name: 7H-purin-6-amine hydrate hydrochloride | CAS Registry Number: 6055-72-7
Synonyms: ADENINE HCL, ST5298904

Molecular Formula: C5H8ClN5OMolecular Weight: 189.602920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MYRDTAUFFBYTHA-UHFFFAOYSA-N

• Adenine Phosphate
IUPAC Name: phosphoric acid;7H-purin-6-amine | CAS Registry Number: 70700-30-0
Synonyms: Adenine phosphate, 52175-10-7, 6-Aminopurine phosphate, 7H-Purin-6-amine phosphate, 1H-Purin-6-amine, phosphate, EINECS 257-702-7, PubChem9684, SureCN283728, SureCN283729, AC1L550T, MolPort-003-984-187, MolPort-006-108-180, phosphoric acid; 7H-purin-6-amine, 6-amino-1H-purine; phosphoric acid, AKOS015895413, AKOS015961504, AKOS016008799, AC-5490, AM83910, RP17554

Molecular Formula: C5H8N5O4PMolecular Weight: 233.121882 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: CCHNOBQMQBSRHQ-UHFFFAOYSA-N

• Adenine Sulfate
IUPAC Name: 7H-purin-6-amine; sulfuric acid | CAS Registry Number: 321-30-2
Synonyms: Adeninium sulfate, Diadenine sulphate, Adenine hemisulfate, ADENINE SULFATE, Adeninsulfat [German], Adenine sulfate salt, Adenine sulfate (2:1), Adenine hemisulfate salt, Adenine, sulfate (2:1), 6-AMINOPURINE SULFATE, A2545_SIGMA, A3159_SIGMA, A9126_SIGMA, 6-Aminopurine hemisulfate salt, EINECS 206-286-5, 1H-Purin-6-amine, sulfate (2:1), LS-15084, ST5298853, 98537-53-2

Molecular Formula: C10H12N10O4SMolecular Weight: 368.331880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: LQXHSCOPYJCOMD-UHFFFAOYSA-N

• Adenine-9-beta-D-arabinofuranoside-5'-monophosphate
IUPAC Name: [(2R,3S,4S,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 29984-33-6
Synonyms: Ara-AMP, araAMP, Arabino-AMP, VIDARABINE PHOSPHATE, Vidarabine monophosphate, Vidarabine 5'-monophosphate, Vidarabine-5'-monophosphate, Vidarabine phosphate [USAN], Arabinosyladenine monophosphate, Vidarabine phosphate (USAN), Adenine arabinoside monophosphate, 5'-Arabinosyladenine monophosphate, CI-808, C10H14N5O7P, EINECS 249-990-8, Adenine arabinoside 5'-monophosphate, D-Arabinosyladenine 5'-monophosphate, CL-808, Adenosine arabinoside-5'-phosphate, AIDS000623

Molecular Formula: C10H14N5O7PMolecular Weight: 347.221221 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: UDMBCSSLTHHNCD-UHTZMRCNSA-N

• Adenosine
IUPAC Name: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 58-61-7
Synonyms: adenosine, Adenine riboside, Adenocard, Adenoscan, deoxyadenosine, Desoxyadenosine, Nucleocardyl, Sandesin, Boniton, Myocol, beta-Adenosine, beta-D-Adenosine, Adenine nucleoside, Polyadenosine, Adenosin, Adenyldeoxyriboside, Polyriboadenosine, Adenosin [German], adenine-D-ribose, 1odi

Molecular Formula: C10H13N5O4Molecular Weight: 267.241320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: OIRDTQYFTABQOQ-KQYNXXCUSA-N

• Adenosine 2',3'-diacetate
IUPAC Name: [(2R,3R,4R,5R)-4-acetyloxy-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolan-3-yl] acetate | CAS Registry Number: 29886-19-9
Synonyms: Ara-ada, 2',3'-Diacetyladenosine, EINECS 249-929-5, CID122538

Molecular Formula: C14H17N5O6Molecular Weight: 351.314680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: OUQFHKYWNKYTTQ-IDTAVKCVSA-N

• Adenosine 2',5'-diphosphate Sodium Salt
IUPAC Name: [2-(6-aminopurin-9-yl)-4-hydroxy-5-(phosphonooxymethyl)oxolan-3-yl] dihydrogen phosphate;sodium | CAS Registry Number: 108347-94-0
Synonyms: Adenosine 2',5'-diphosphate sodium salt, 2'-Phosphoadenosine 5'-phosphate, A5638_SIGMA, CTK8F0996, FT-0642655, Adenosine 2 inverted exclamation marka,5 inverted exclamation marka-diphosphate sodium salt, 154146-84-6, 2 inverted exclamation marka-Phosphoadenosine 5 inverted exclamation marka-phosphate sodium salt

Molecular Formula: C10H15N5NaO10P2Molecular Weight: 450.190893 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: OHPUPSOOFQPMRP-UHFFFAOYSA-N

• Adenosine 3'-phosphate
IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] dihydrogen phosphate | CAS Registry Number: 84-21-9
Synonyms: 3'-Adenylic acid, Synadenylic acid, Yeast adenylic acid, AMP 3'-phosphate, Adenosine 3'-monophosphate, Adenosine-3'-phosphate, 3'-AMP, 3'-Adenosine monophosphate, Adenosine-3'-monophosphate, Adenosine-3-phosphoric acid, Adenosine-3'-monophosphoric acid, A9272_SIGMA, Adenosine 3'-phosphate monohydrate, STOCK1N-53657, CHEBI:28931, EINECS 201-521-8, NSC 210570, BRN 0054478, LS-15191, C01367

Molecular Formula: C10H14N5O7PMolecular Weight: 347.221221 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: LNQVTSROQXJCDD-KQYNXXCUSA-N

• Adenosine 5'-diphosphate, sodium salt
IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate | CAS Registry Number: 20398-34-9
Synonyms: Adenosine diphosphate, ADP (nucleotide), Adenosine 5'-diphosphate, adenosine pyrophosphate, adenosine-5'-diphosphate, 1amw, 1lkx, 1ucn, 1xxi, 1yrs, 2bfr, H3adp, 5'-Adp, adenosine 5'-pyrophosphate, Formycin diphosphate, Adenosindiphosphorsaeure, 5'-Adenylphosphoric acid, adenosine-diphosphate, Adenosine-5'-diphosphat, a-ADP

Molecular Formula: C10H15N5O10P2Molecular Weight: 427.201122 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: XTWYTFMLZFPYCI-KQYNXXCUSA-N

• Adenosine 5'-monophosphate
IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate hydrate | CAS Registry Number: 18422-05-4
Synonyms: Prestwick_546, MLS001306420, Adenosine 5'-monophosphate monohydrate, CID6419976, SMR000718790

Molecular Formula: C10H16N5O8PMolecular Weight: 365.236501 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: ZOEFQKVADUBYKV-MCDZGGTQSA-N

• Adenosine 5'-monophosphate disodium salt
IUPAC Name: disodium [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate | CAS Registry Number: 4578-31-8
Synonyms: Disodium AMP, AMP disodium salt, Disodium 5'-AMP, 5'-adenylic acid, nchem.100-comp5, 5'-AMP disodium salt, Adenylic acid disodium salt, 5'-adenosine monophosphate, 5'-AMP-Na2, A1752_SIGMA, 01930_FLUKA, EINECS 224-961-2, Disodium adenosine 5'-phosphate hydrate, 5'-ADENYLIC ACID, DISODIUM SALT, A-5'-P, Adenosine 5'-monophosphate sodium salt, LS-15197, ST5409940, TL8003181, AMP

Molecular Formula: C10H12N5Na2O7PMolecular Weight: 391.184881 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: QGXLVXZRPRRCRP-IDIVVRGQSA-L

• Adenosine 5'-monophosphate sodium salt
IUPAC Name: sodium [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate | CAS Registry Number: 13474-03-8
Synonyms: AMP sodium salt, NaAmp, Sodium AMP, 5'-Amp sodium salt, Sodium adenosine-5'-monophosphate, 5'-ADENYLIC ACID, SODIUM SALT, CID26054, LS-15203, Adenosine 5'-(dihydrogen phosphate), sodium salt

Molecular Formula: C10H13N5NaO7PMolecular Weight: 369.203051 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: FYWLYWMEGHCZAX-MCDZGGTQSA-M

• Adenosine 5'-triphosphate,periodate oxidized sodium salt
IUPAC Name: [[2-[1-(6-aminopurin-9-yl)-2-oxoethoxy]-3-oxopropoxy]-hydroxyphosphoryl] phosphono hydrogen phosphate;sodium | CAS Registry Number: 71997-40-5
Synonyms: Adenosine 5'-triphosphate, periodate oxidized sodium salt, CTK8F7601, AG-G-82856, FT-0641386, Triphosphoricacid, P-[2-[1-(6-amino-9H-purin-9-yl)-2-oxoethoxy]-3-oxopropyl] ester,trisodium salt, [R-(R*,R*)]-

Molecular Formula: C10H14N5NaO13P3Molecular Weight: 528.154915 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 17

InChIKey: KOCWSVPHHGJWHA-UHFFFAOYSA-N

• Adenosine Cyclophosphate
IUPAC Name: (1S,6R,8R,9R)-8-(6-aminopurin-9-yl)-3-hydroxy-3-oxo-2,4,7-trioxa-3$l^{5}-phosphabicyclo[4.3.0]nonan-9-ol | CAS Registry Number: 60-92-4
Synonyms: cAMP, Cyclic AMP, Acrasin, 3',5'-cyclic AMP, cyclic-AMP, Cyclic adenylic acid, cyclic 3',5'-AMP, Adenosine 3',5'-phosphate, Adenosine 3',5'-cyclophosphate, cyclic 3',5'-Adenylic acid, adenosine-cyclic-phosphate, Adenosine 3',5'-cyclic monophosphate, CCRIS 4291, Adenosine 3',5'-monophosphate, Adenosine cyclic monophosphate, cyclic Adenosine 3',5'-phosphate, Lopac0_000084, adenosine cyclic-monophosphate, A9501_SIGMA, 3',5'-AMP

Molecular Formula: C10H12N5O6PMolecular Weight: 329.205941 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: IVOMOUWHDPKRLL-KQYNXXCUSA-N

• Adenosine triphosphate disodium salt
IUPAC Name: disodium;[[[(2R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-oxidophosphoryl] hydrogen phosphate | CAS Registry Number: 51963-61-2
Synonyms: ACT02233

Molecular Formula: C10H14N5Na2O13P3Molecular Weight: 551.144685 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 17

InChIKey: TTWYZDPBDWHJOR-BKEJLULTSA-L

• Adenosine-5'Triphosphate
IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl [hydroxy(phosphonooxy)phosphoryl] hydrogen phosphate | CAS Registry Number: 56-65-5
Synonyms: Adenosine triphosphate, Triphosphaden, Triphosaden, Myotriphos, Striadyne, Triadenyl, Glucobasin, Atriphos, Adephos, Adetol, Adynol, Atipi, adenylpyrophosphate, ATP (nucleotide), adenosine-5'-triphosphate, Adenylpyrophosphoric acid, Adenosine 5'-triphosphate, 1kxp, 1mau, 1maw

Molecular Formula: C10H16N5O13P3Molecular Weight: 507.181023 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 18

InChIKey: ZKHQWZAMYRWXGA-KQYNXXCUSA-N

• Adenosine-5-Diphosphate
IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate | CAS Registry Number: 58-64-0
Synonyms: Adenosine diphosphate, ADP (nucleotide), Adenosine 5'-diphosphate, adenosine pyrophosphate, adenosine-5'-diphosphate, 1amw, 1lkx, 1ucn, 1xxi, 1yrs, 2bfr, H3adp, 5'-Adp, adenosine 5'-pyrophosphate, Formycin diphosphate, Adenosindiphosphorsaeure, 5'-Adenylphosphoric acid, adenosine-diphosphate, Adenosine-5'-diphosphat, a-ADP

Molecular Formula: C10H15N5O10P2Molecular Weight: 427.201122 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: XTWYTFMLZFPYCI-KQYNXXCUSA-N

• Adenosine-5-Monophosphate
IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 61-19-8
Synonyms: adenylic acid, 5'-adenylic acid, adenylate, Phosphentaside, adenosine phosphate, Adenovite, Cardiomone, Phosphaden, Phosaden, Lycedan, Myoston, Ergadenylic acid, Monophosphadenine, adenosine 5'-phosphate, Adenosine monophosphate, Muskeladenylsaeure, Vitamin B8, AMP (nucleotide), Adenyl, adenosine 5'-monophosphate

Molecular Formula: C10H14N5O7PMolecular Weight: 347.221221 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: UDMBCSSLTHHNCD-KQYNXXCUSA-N

• Adenylyl-imidodiphosphate,tetralithium salt
IUPAC Name: tetralithium;[[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-(phosphonatoamino)phosphinate | CAS Registry Number: 72957-42-7
Synonyms: AMP-PNP, Adenylyl imidodiphosphate tetralithium salt, AGN-PC-015JO6, 5'-ADENYLYL-beta,gamma-IMIDODIPHOSPHATE, beta,beta-Imidoadenosine 5'-triphosphate tetralithium salt, tetralithium;[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-(phosphonatoamino)phosphinate, tetraLithoTab ({[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxyphosphinato)aminophosphonate

Molecular Formula: C10H13Li4N6O12P3Molecular Weight: 529.928506 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 17

InChIKey: FDBDJIGGLGUOPP-UHFFFAOYSA-J

• Adipic Acid
IUPAC Name: hexanedioic acid | CAS Registry Number: 124-04-9
Synonyms: adipic acid, hexanedioic acid, Adipinic acid, adipate, Adilactetten, Acifloctin, Acinetten, Molten adipic acid, Adipinsaeure, Hexanedioate, Kyselina adipova, 1,6-Hexanedioic acid, Adipinsaure [German], 1,4-Butanedicarboxylic acid, nchembio815-comp1a, FEMA Number 2011, Acide adipique [French], Kyselina adipova [Czech], Hexan-1,6-dicarboxylate, WLN: QV4VQ

Molecular Formula: C6H10O4Molecular Weight: 146.141200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WNLRTRBMVRJNCN-UHFFFAOYSA-N


 Edit or Enhance this Company (55105 potential buyers viewed listing,  6523 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company